2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]-N-[(E)-2-thenylideneamino]acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NN=CC2=CC=CS2)C#N)COC

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)N/N=C/C2=CC=CS2)C#N)COC

InChI

InChI=1S/C16H16N4O3S/c1-11-6-12(10-23-2)14(7-17)16(22)20(11)9-15(21)19-18-8-13-4-3-5-24-13/h3-6,8H,9-10H2,1-2H3,(H,19,21)/b18-8+