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

Systemtic Name: N-[[5-(2-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[5-(2-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[5-(2-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[5-(2-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[5-(2-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]thiophene-2-carboxamide Formula: C23H22FN3O2S MolecularWeight: 423.503083

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C(C2=C1C=C(C=C2)OC)C3=CC=CC=C3F)CNC(=O)C4=CC=CS4

Isomeric SMILES

CN1C(CN=C(C2=C1C=C(C=C2)OC)C3=CC=CC=C3F)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22FN3O2S/c1-27-15(14-26-23(28)21-8-5-11-30-21)13-25-22(17-6-3-4-7-19(17)24)18-10-9-16(29-2)12-20(18)27/h3-12,15H,13-14H2,1-2H3,(H,26,28)