N-(2-cyanophenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide

Systemtic Name: N-(2-cyanophenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide Openeye Name: N-(2-cyanophenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide CAS Name: N-(2-cyanophenyl)-4-(1,3,4-thiadiazol-2-ylthio)butanamide IUPAC Name: N-(2-cyanophenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide Traditional Name: N-(2-cyanophenyl)-4-(1,3,4-thiadiazol-2-ylthio)butyramide Formula: C13H12N4OS2 MolecularWeight: 304.39058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CCCSC2=NN=CS2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CCCSC2=NN=CS2

InChI

InChI=1S/C13H12N4OS2/c14-8-10-4-1-2-5-11(10)16-12(18)6-3-7-19-13-17-15-9-20-13/h1-2,4-5,9H,3,6-7H2,(H,16,18)