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

Systemtic Name: (E)-2-cyano-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)/C(=C/C2=CC=CC=C2)/C#N

InChI

InChI=1S/C15H14N4OS/c1-2-6-13-18-19-15(21-13)17-14(20)12(10-16)9-11-7-4-3-5-8-11/h3-5,7-9H,2,6H2,1H3,(H,17,19,20)/b12-9+