N-[(2-methylpyridin-3-yl)methyl]-N-(2-sulfanylidene-1H-pyridin-3-yl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-[(2-methylpyridin-3-yl)methyl]-N-(2-sulfanylidene-1H-pyridin-3-yl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[(2-methyl-3-pyridyl)methyl]-N-(2-thioxo-1H-pyridin-3-yl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[(2-methyl-3-pyridinyl)methyl]-N-(2-sulfanylidene-1H-pyridin-3-yl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[(2-methylpyridin-3-yl)methyl]-N-(2-sulfanylidene-1H-pyridin-3-yl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[(2-methyl-3-pyridyl)methyl]-N-(2-thioxo-1H-pyridin-3-yl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)CN(C2=CC=CNC2=S)C(=O)C3=CC4=CC=CC=C4NCC3

Isomeric SMILES

CC1=C(C=CC=N1)CN(C2=CC=CNC2=S)C(=O)C3=CC4=CC=CC=C4NCC3

InChI

InChI=1S/C23H22N4OS/c1-16-19(7-4-11-24-16)15-27(21-9-5-12-26-22(21)29)23(28)18-10-13-25-20-8-3-2-6-17(20)14-18/h2-9,11-12,14,25H,10,13,15H2,1H3,(H,26,29)