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

Systemtic Name: N-[[4-(4-fluorophenyl)-8-methoxy-1-methyl-3,5-dihydro-2H-1,4-benzodiazepin-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-(4-fluorophenyl)-8-methoxy-1-methyl-3,5-dihydro-2H-1,4-benzodiazepin-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-(4-fluorophenyl)-8-methoxy-1-methyl-3,5-dihydro-2H-1,4-benzodiazepin-2-yl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-(4-fluorophenyl)-8-methoxy-1-methyl-3,5-dihydro-2H-1,4-benzodiazepin-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[4-(4-fluorophenyl)-8-methoxy-1-methyl-3,5-dihydro-2H-1,4-benzodiazepin-2-yl]methyl]thiophene-2-carboxamide Formula: C23H24FN3O2S MolecularWeight: 425.518963

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN(CC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)F)CNC(=O)C4=CC=CS4

Isomeric SMILES

CN1C(CN(CC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)F)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H24FN3O2S/c1-26-19(13-25-23(28)22-4-3-11-30-22)15-27(18-8-6-17(24)7-9-18)14-16-5-10-20(29-2)12-21(16)26/h3-12,19H,13-15H2,1-2H3,(H,25,28)