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

Systemtic Name: 5-bromanyl-N-[[5-(4-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[[5-(4-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[[5-(4-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[[5-(4-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[[5-(4-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]thiophene-2-carboxamide Formula: C23H21BrFN3O2S MolecularWeight: 502.399143

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C(C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)F)CNC(=O)C4=CC=C(S4)Br

Isomeric SMILES

CN1C(CN=C(C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)F)CNC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C23H21BrFN3O2S/c1-28-16(13-27-23(29)20-9-10-21(24)31-20)12-26-22(14-3-5-15(25)6-4-14)18-8-7-17(30-2)11-19(18)28/h3-11,16H,12-13H2,1-2H3,(H,27,29)