N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2CC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2CC3=CC=CC=C3S2)C

InChI

InChI=1S/C17H18N2O2S/c1-10-7-11(2)19-16(20)13(10)9-18-17(21)15-8-12-5-3-4-6-14(12)22-15/h3-7,15H,8-9H2,1-2H3,(H,18,21)(H,19,20)