(E)-N-(3-cyanothiophen-2-yl)-3-(2-phenyl-1,2,3-triazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyanothiophen-2-yl)-3-(2-phenyl-1,2,3-triazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3-cyano-2-thienyl)-3-(2-phenyltriazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3-cyano-2-thiophenyl)-3-(2-phenyl-4-triazolyl)-2-propenamide IUPAC Name: (E)-N-(3-cyanothiophen-2-yl)-3-(2-phenyltriazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-cyano-2-thienyl)-3-(2-phenyltriazol-4-yl)acrylamide Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)C=CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)/C=C/C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H11N5OS/c17-10-12-8-9-23-16(12)19-15(22)7-6-13-11-18-21(20-13)14-4-2-1-3-5-14/h1-9,11H,(H,19,22)/b7-6+