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

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfanylacetamide Traditional Name: 2-[[2-[(5-amyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C18H24N4O2S2 MolecularWeight: 392.53876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H24N4O2S2/c1-3-4-5-6-17-21-22-18(26-17)20-16(24)12-25-11-15(23)19-14-9-7-13(2)8-10-14/h7-10H,3-6,11-12H2,1-2H3,(H,19,23)(H,20,22,24)