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

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

Systemtic Name:N-methyl-4-[2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide
Openeye Name:4-[[2-[(5-isobutylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-methyl-benzamide
CAS Name:N-methyl-4-[[2-[[5-(2-methylpropylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]benzamide
IUPAC Name:N-methyl-4-[[2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide
Traditional Name:4-[[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=C(C=C2)C(=O)NC


Isomeric SMILES

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


InChI

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


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