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

Systemtic Name: (E)-2-cyano-3-phenyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-phenyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-phenyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-2-cyano-3-phenyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-phenyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)/C(=C/C2=CC=CC=C2)/C#N

InChI

InChI=1S/C15H14N4OS2/c1-2-8-21-15-19-18-14(22-15)17-13(20)12(10-16)9-11-6-4-3-5-7-11/h3-7,9H,2,8H2,1H3,(H,17,18,20)/b12-9+