3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4,5-dithiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C22H18N4O2S3 MolecularWeight: 466.59892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=NC(=C(S2)C3=CC=CS3)C4=CC=CS4)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=NC(=C(S2)C3=CC=CS3)C4=CC=CS4)C)C#N

InChI

InChI=1S/C22H18N4O2S3/c1-12-14(13(2)24-21(28)15(12)11-23)7-8-18(27)25-22-26-19(16-5-3-9-29-16)20(31-22)17-6-4-10-30-17/h3-6,9-10H,7-8H2,1-2H3,(H,24,28)(H,25,26,27)