N-[2-(6-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(6-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(6-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(6-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(6-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(6-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)ethyl]thiophene-2-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C(C2=C1C=CC=C2OC)C3=CC=CC=C3)CCNC(=O)C4=CC=CS4

Isomeric SMILES

CN1C(CN=C(C2=C1C=CC=C2OC)C3=CC=CC=C3)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O2S/c1-27-18(13-14-25-24(28)21-12-7-15-30-21)16-26-23(17-8-4-3-5-9-17)22-19(27)10-6-11-20(22)29-2/h3-12,15,18H,13-14,16H2,1-2H3,(H,25,28)