N-[(1-methylimidazol-2-yl)sulfanylmethyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-[(1-methylimidazol-2-yl)sulfanylmethyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[(1-methylimidazol-2-yl)sulfanylmethyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[[(1-methyl-2-imidazolyl)thio]methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[(1-methylimidazol-2-yl)sulfanylmethyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[[(1-methylimidazol-2-yl)thio]methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCN(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NCC3

Isomeric SMILES

CN1C=CN=C1SCN(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NCC3

InChI

InChI=1S/C22H22N4OS/c1-25-14-13-24-22(25)28-16-26(19-8-3-2-4-9-19)21(27)18-11-12-23-20-10-6-5-7-17(20)15-18/h2-10,13-15,23H,11-12,16H2,1H3