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

Systemtic Name: N-methyl-3-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C15H18N4O2S3 MolecularWeight: 382.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C15H18N4O2S3/c1-3-7-22-14-18-19-15(24-14)23-9-12(20)17-11-6-4-5-10(8-11)13(21)16-2/h4-6,8H,3,7,9H2,1-2H3,(H,16,21)(H,17,20)