2-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]thio]-N-phenyl-acetamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2S2/c1-2-13-17-18-14(22-13)16-12(20)9-21-8-11(19)15-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,15,19)(H,16,18,20)