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

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

Isomeric SMILES

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

InChI

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