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

Systemtic Name: N-[(2-cyanophenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(2-cyanophenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[(2-cyanoanilino)-oxomethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[(2-cyanophenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[(2-cyanophenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C12H9N5O2S2 MolecularWeight: 319.36216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5O2S2/c13-5-8-3-1-2-4-9(8)15-11(19)16-10(18)6-20-12-17-14-7-21-12/h1-4,7H,6H2,(H2,15,16,18,19)