2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: 2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: 2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-thiazol-2-yl-acrylamide Formula: C14H11N5OS MolecularWeight: 297.33504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)NC2=NC=CS2

Isomeric SMILES

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)NC2=NC=CS2

InChI

InChI=1S/C14H11N5OS/c1-9-10(6-12(8-16)19(9)2)5-11(7-15)13(20)18-14-17-3-4-21-14/h3-6H,1-2H3,(H,17,18,20)