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

Systemtic Name: N-(3-cyanophenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide Openeye Name: N-(3-cyanophenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide CAS Name: N-(3-cyanophenyl)-4-(1,3,4-thiadiazol-2-ylthio)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide Traditional Name: N-(3-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(=CC(=C1)NC(=O)CCCSC2=NN=CS2)C#N

Isomeric SMILES

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

InChI

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