(E)-2-cyano-3-(1-phenylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-phenylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-phenylpyrazol-4-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(1-phenyl-4-pyrazolyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-phenylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-phenylpyrazol-4-yl)-N-thiazol-2-yl-acrylamide Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=C(C#N)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C(\C#N)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H11N5OS/c17-9-13(15(22)20-16-18-6-7-23-16)8-12-10-19-21(11-12)14-4-2-1-3-5-14/h1-8,10-11H,(H,18,20,22)/b13-8+