N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[5-[(4-cyanophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-methyl-2-butenamide IUPAC Name: N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[5-[(4-cyanobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-methyl-but-2-enamide Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NN=C(S1)SCC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC(=CC(=O)NC1=NN=C(S1)SCC2=CC=C(C=C2)C#N)C

InChI

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