(E)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-acrylamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C15H12N4OS/c16-9-12(8-10-4-2-1-3-5-10)13(20)17-15-19-18-14(21-15)11-6-7-11/h1-5,8,11H,6-7H2,(H,17,19,20)/b12-8+