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

Systemtic Name: 7-bromanyl-4-[1-(4-chlorophenyl)cyclopentyl]carbonyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-4-[1-(4-chlorophenyl)cyclopentanecarbonyl]-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-4-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-4-[1-(4-chlorophenyl)cyclopentanecarbonyl]-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-4-[1-(4-chlorophenyl)cyclopentanecarbonyl]-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C25H22BrClN2O2S MolecularWeight: 529.87638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CC(=O)NC4=C(C3C5=CC=CS5)C=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CC(=O)NC4=C(C3C5=CC=CS5)C=C(C=C4)Br

InChI

InChI=1S/C25H22BrClN2O2S/c26-17-7-10-20-19(14-17)23(21-4-3-13-32-21)29(15-22(30)28-20)24(31)25(11-1-2-12-25)16-5-8-18(27)9-6-16/h3-10,13-14,23H,1-2,11-12,15H2,(H,28,30)