N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(2-thienyl)butanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-(2-thienyl)butyramide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCCC2=CC=CS2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCCC2=CC=CS2)C

InChI

InChI=1S/C16H20N2O2S/c1-11-9-12(2)18-16(20)14(11)10-17-15(19)7-3-5-13-6-4-8-21-13/h4,6,8-9H,3,5,7,10H2,1-2H3,(H,17,19)(H,18,20)