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

Systemtic Name: 4-[2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[[5-(butylthio)-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:

CCCCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCCCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

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