N-[(8-methoxy-1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide

Systemtic Name: N-[(8-methoxy-1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide Openeye Name: N-[[8-methoxy-1-methyl-5-(3-thienyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide CAS Name: N-[[8-methoxy-1-methyl-5-(3-thiophenyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide IUPAC Name: N-[(8-methoxy-1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide Traditional Name: N-[[8-methoxy-1-methyl-5-(3-thienyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C(C2=C1C=C(C=C2)OC)C3=CSC=C3)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(CN=C(C2=C1C=C(C=C2)OC)C3=CSC=C3)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-26-18(14-25-23(27)16-6-4-3-5-7-16)13-24-22(17-10-11-29-15-17)20-9-8-19(28-2)12-21(20)26/h3-12,15,18H,13-14H2,1-2H3,(H,25,27)