N-(4-ethanoylphenyl)-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5-isobutylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[5-(2-methylpropylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[5-(isobutylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H19N3O2S3 MolecularWeight: 381.53596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)CSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H19N3O2S3/c1-10(2)8-22-15-18-19-16(24-15)23-9-14(21)17-13-6-4-12(5-7-13)11(3)20/h4-7,10H,8-9H2,1-3H3,(H,17,21)