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

Systemtic Name: N-(phenylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(phenylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(phenylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(phenylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C11H10N4O2S2 MolecularWeight: 294.3527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O2S2/c16-9(6-18-11-15-12-7-19-11)14-10(17)13-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,13,14,16,17)