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

Systemtic Name: N-methyl-3-[2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 3-[[2-[(5-isobutylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[2-[[5-(2-methylpropylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: 3-[[2-[[5-(isobutylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]-N-methyl-benzamide Formula: C16H20N4O2S3 MolecularWeight: 396.5506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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