4-cyano-N-[(1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide hydrochloride

Systemtic Name: 4-cyano-N-[(1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide hydrochloride Openeye Name: 4-cyano-N-[[1-methyl-5-(3-thienyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide hydrochloride CAS Name: 4-cyano-N-[[1-methyl-5-(3-thiophenyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide hydrochloride IUPAC Name: 4-cyano-N-[(1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide hydrochloride Traditional Name: 4-cyano-N-[[1-methyl-5-(3-thienyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide hydrochloride Formula: C23H21ClN4OS MolecularWeight: 436.95704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C(C2=CC=CC=C21)C3=CSC=C3)CNC(=O)C4=CC=C(C=C4)C#N.Cl

Isomeric SMILES

CN1C(CN=C(C2=CC=CC=C21)C3=CSC=C3)CNC(=O)C4=CC=C(C=C4)C#N.Cl

InChI

InChI=1S/C23H20N4OS.ClH/c1-27-19(14-26-23(28)17-8-6-16(12-24)7-9-17)13-25-22(18-10-11-29-15-18)20-4-2-3-5-21(20)27;/h2-11,15,19H,13-14H2,1H3,(H,26,28);1H