N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=NNC(=O)CN2C=CC=CC2=O)C

Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N\NC(=O)CN2C=CC=CC2=O)/C

InChI

InChI=1S/C15H17N3O2S/c1-10-8-13(12(3)21-10)11(2)16-17-14(19)9-18-7-5-4-6-15(18)20/h4-8H,9H2,1-3H3,(H,17,19)/b16-11-