2-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C16H20N4O2S3 MolecularWeight: 396.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H20N4O2S3/c1-4-23-15-18-19-16(25-15)24-10-14(22)20(3)9-13(21)17-12-7-5-11(2)6-8-12/h5-8H,4,9-10H2,1-3H3,(H,17,21)