CAS RN: 86503-23-3
CAS Name: 3-[3-(diethylamino)propyl]-5-(2-methylpropyl)-2-sulfanylidene-4-imidazolidinone
OPENEYE Name: 3-[3-(diethylamino)propyl]-5-isobutyl-2-thioxo-imidazolidin-4-one
IUPAC Name: 3-[3-(diethylamino)propyl]-5-(2-methylpropyl)-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: 3-[3-(diethylamino)propyl]-5-(2-methylpropyl)-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C14H27N3OS
MOLECULAR WEIGHT: 285.44868
SMILES: CCN(CC)CCCN1C(=O)C(NC1=S)CC(C)C
Structure:
CAS RN: 86503-22-2
CAS Name: 3-[3-(diethylamino)propyl]-5-propan-2-yl-2-sulfanylidene-4-imidazolidinone
OPENEYE Name: 3-[3-(diethylamino)propyl]-5-isopropyl-2-thioxo-imidazolidin-4-one
IUPAC Name: 3-[3-(diethylamino)propyl]-5-propan-2-yl-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: 3-[3-(diethylamino)propyl]-5-propan-2-yl-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C13H25N3OS
MOLECULAR WEIGHT: 271.4221
SMILES: CCN(CC)CCCN1C(=O)C(NC1=S)C(C)C
Structure:
CAS RN: 86503-21-1
CAS Name: 3-[3-(diethylamino)propyl]-5-(phenylmethyl)-2-sulfanylidene-4-imidazolidinone
OPENEYE Name: 5-benzyl-3-[3-(diethylamino)propyl]-2-thioxo-imidazolidin-4-one
IUPAC Name: 5-benzyl-3-[3-(diethylamino)propyl]-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: 3-[3-(diethylamino)propyl]-5-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C17H25N3OS
MOLECULAR WEIGHT: 319.4649
SMILES: CCN(CC)CCCN1C(=O)C(NC1=S)CC2=CC=CC=C2
Structure:
CAS RN: 86503-14-2
CAS Name: (5R)-5-[(2R)-butan-2-yl]-3-[3-(dimethylamino)propyl]-2-sulfanylidene-4-imidazolidinone
OPENEYE Name: (5R)-3-[3-(dimethylamino)propyl]-5-[(1R)-1-methylpropyl]-2-thioxo-imidazolidin-4-one
IUPAC Name: (5R)-5-[(2R)-butan-2-yl]-3-[3-(dimethylamino)propyl]-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: (5R)-5-[(2R)-butan-2-yl]-3-[3-(dimethylamino)propyl]-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C12H23N3OS
MOLECULAR WEIGHT: 257.39552
SMILES: CC[C@@H](C)[C@@H]1C(=O)N(C(=S)N1)CCCN(C)C
Structure:
CAS RN: 86503-13-1
CAS Name: 3-[3-(dimethylamino)propyl]-5-(2-methylpropyl)-2-sulfanylidene-4-imidazolidinone
OPENEYE Name: 3-[3-(dimethylamino)propyl]-5-isobutyl-2-thioxo-imidazolidin-4-one
IUPAC Name: 3-[3-(dimethylamino)propyl]-5-(2-methylpropyl)-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: 3-[3-(dimethylamino)propyl]-5-(2-methylpropyl)-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C12H23N3OS
MOLECULAR WEIGHT: 257.39552
SMILES: CC(C)CC1C(=O)N(C(=S)N1)CCCN(C)C
Structure:
CAS RN: 86503-12-0
CAS Name: 3-[3-(dimethylamino)propyl]-5-propan-2-yl-2-sulfanylidene-4-imidazolidinone
OPENEYE Name: 3-[3-(dimethylamino)propyl]-5-isopropyl-2-thioxo-imidazolidin-4-one
IUPAC Name: 3-[3-(dimethylamino)propyl]-5-propan-2-yl-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: 3-[3-(dimethylamino)propyl]-5-propan-2-yl-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C11H21N3OS
MOLECULAR WEIGHT: 243.36894
SMILES: CC(C)C1C(=O)N(C(=S)N1)CCCN(C)C
Structure:
CAS RN: 86500-49-4
CAS Name: N-[(7S)-10-amino-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide
OPENEYE Name: N-[(7S)-10-amino-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide
IUPAC Name: N-[(7S)-10-amino-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide
SYSTEMATIC NAME: N-[(7S)-10-azanyl-1,2,3-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]methanamide
MOLECULAR FORMULA: C20H22N2O5
MOLECULAR WEIGHT: 370.39908
SMILES: COC1=C(C(=C2C(=C1)CC[C@@H](C3=CC(=O)C(=CC=C32)N)NC=O)OC)OC
Structure:
CAS RN: 86499-12-9
CAS Name: methanesulfonic acid; 1-[4-[3-(methylthio)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-1-piperazinyl]-2-butanol
OPENEYE Name: methanesulfonic acid; 1-[4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]butan-2-ol
IUPAC Name: methanesulfonic acid; 1-[4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]butan-2-ol
SYSTEMATIC NAME: methanesulfonic acid; 1-[4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]butan-2-ol
MOLECULAR FORMULA: C24H34N2O4S3
MOLECULAR WEIGHT: 510.73276
SMILES: CCC(CN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)SC)O.CS(=O)(=O)O
Structure:
CAS RN: 86499-09-4
CAS Name: 1-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-piperazinyl]-2-butanol; methanesulfonic acid
OPENEYE Name: 1-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]butan-2-ol; methanesulfonic acid
IUPAC Name: 1-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]butan-2-ol; methanesulfonic acid
SYSTEMATIC NAME: 1-[4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]butan-2-ol; methanesulfonic acid
MOLECULAR FORMULA: C23H31ClN2O4S2
MOLECULAR WEIGHT: 499.08624
SMILES: CCC(CN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl)O.CS(=O)(=O)O
Structure:
CAS RN: 86495-10-5
CAS Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]propanamide
OPENEYE Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]propanamide
IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]propanamide
SYSTEMATIC NAME: N-[(7S)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]propanamide
MOLECULAR FORMULA: C23H27NO6
MOLECULAR WEIGHT: 413.46358
SMILES: CCC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
Structure:
CAS RN: 86490-20-2
CAS Name: 2-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine; methanesulfonic acid
OPENEYE Name: 2-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine; methanesulfonic acid
IUPAC Name: 2-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine; methanesulfonic acid
SYSTEMATIC NAME: 2-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine; methanesulfonic acid
MOLECULAR FORMULA: C22H27ClN2O3S2
MOLECULAR WEIGHT: 467.04438
SMILES: CS(=O)(=O)O.C1CC2CN(CCN2C1)C3CC4=CC=CC=C4SC5=C3C=C(C=C5)Cl
Structure:
CAS RN: 86490-15-5
CAS Name: 2-hydroxy-2,2-diphenylacetic acid 2-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-piperazinyl]ethyl ester; methanesulfonic acid
OPENEYE Name: 2-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethyl 2-hydroxy-2,2-diphenyl-acetate; methanesulfonic acid
IUPAC Name: 2-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethyl 2-hydroxy-2,2-diphenylacetate; methanesulfonic acid
SYSTEMATIC NAME: 2-[4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethyl 2-oxidanyl-2,2-diphenyl-ethanoate; methanesulfonic acid
MOLECULAR FORMULA: C35H37ClN2O6S2
MOLECULAR WEIGHT: 681.26108
SMILES: CS(=O)(=O)O.C1CN(CCN1CCOC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C4CC5=CC=CC=C5SC6=C4C=C(C=C6)Cl
Structure:
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