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

Systemtic Name: 2-[2-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NN=C(S2)C(C)(C)C

InChI

InChI=1S/C17H22N4O2S2/c1-11-5-7-12(8-6-11)18-13(22)9-24-10-14(23)19-16-21-20-15(25-16)17(2,3)4/h5-8H,9-10H2,1-4H3,(H,18,22)(H,19,21,23)