4-[1-(4-chlorophenyl)cyclopentyl]carbonyl-7-methyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-[1-(4-chlorophenyl)cyclopentyl]carbonyl-7-methyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-[1-(4-chlorophenyl)cyclopentanecarbonyl]-7-methyl-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-7-methyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-[1-(4-chlorophenyl)cyclopentanecarbonyl]-7-methyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-[1-(4-chlorophenyl)cyclopentanecarbonyl]-7-methyl-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C26H25ClN2O2S MolecularWeight: 465.0069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CS3)C(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CS3)C(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H25ClN2O2S/c1-17-6-11-21-20(15-17)24(22-5-4-14-32-22)29(16-23(30)28-21)25(31)26(12-2-3-13-26)18-7-9-19(27)10-8-18/h4-11,14-15,24H,2-3,12-13,16H2,1H3,(H,28,30)