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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)acrylamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C=C(C#N)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)/C=C(\C#N)/C(=O)NC3CC3

InChI

InChI=1S/C16H16N4OS/c1-10-7-12(11(2)20(10)16-18-5-6-22-16)8-13(9-17)15(21)19-14-3-4-14/h5-8,14H,3-4H2,1-2H3,(H,19,21)/b13-8+