N-[(8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[(8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[(8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]thiophene-2-carboxamide 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=CC=CC=C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

CN1C(CN=C(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)CNC(=O)C4=CC=CS4

InChI

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