N-(2-methylphenyl)-2-[4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)thiazol-2-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[4-[(1,3,4-thiadiazol-2-ylthio)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(o-tolyl)-2-[4-[(1,3,4-thiadiazol-2-ylthio)methyl]thiazol-2-yl]acetamide Formula: C15H14N4OS3 MolecularWeight: 362.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)CSC3=NN=CS3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)CSC3=NN=CS3

InChI

InChI=1S/C15H14N4OS3/c1-10-4-2-3-5-12(10)18-13(20)6-14-17-11(7-21-14)8-22-15-19-16-9-23-15/h2-5,7,9H,6,8H2,1H3,(H,18,20)