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

Systemtic Name: N-(3-cyanophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(3-cyanophenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C11H8N4OS2 MolecularWeight: 276.33742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSC2=NN=CS2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSC2=NN=CS2)C#N

InChI

InChI=1S/C11H8N4OS2/c12-5-8-2-1-3-9(4-8)14-10(16)6-17-11-15-13-7-18-11/h1-4,7H,6H2,(H,14,16)