N-(2-methylphenyl)-2-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl-propyl-amino]ethanamide Openeye Name: 2-[[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-propylamino]acetamide Traditional Name: 2-[[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C17H22N4O2S3 MolecularWeight: 410.57718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CSC2=NN=C(S2)SC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CSC2=NN=C(S2)SC

InChI

InChI=1S/C17H22N4O2S3/c1-4-9-21(10-14(22)18-13-8-6-5-7-12(13)2)15(23)11-25-17-20-19-16(24-3)26-17/h5-8H,4,9-11H2,1-3H3,(H,18,22)