N-(4-methylphenyl)-2-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]thio]-N-(p-tolyl)acetamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NN=CS2

InChI

InChI=1S/C13H14N4O2S2/c1-9-2-4-10(5-3-9)15-11(18)6-20-7-12(19)16-13-17-14-8-21-13/h2-5,8H,6-7H2,1H3,(H,15,18)(H,16,17,19)