N-(2-methylpropyl)-2-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C16H20N4O2S3 MolecularWeight: 396.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=C(S2)SC

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=C(S2)SC

InChI

InChI=1S/C16H20N4O2S3/c1-10(2)8-17-14(22)11-6-4-5-7-12(11)18-13(21)9-24-16-20-19-15(23-3)25-16/h4-7,10H,8-9H2,1-3H3,(H,17,22)(H,18,21)