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

Systemtic Name: N-(3-methylphenyl)-N-[4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(m-tolyl)-N-[4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)thiazol-2-yl]acetamide CAS Name: N-(3-methylphenyl)-N-[4-[(1,3,4-thiadiazol-2-ylthio)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-methylphenyl)-N-[4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(m-tolyl)-N-[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=C1)N(C2=NC(=CS2)CSC3=NN=CS3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NN=CS3)C(=O)C

InChI

InChI=1S/C15H14N4OS3/c1-10-4-3-5-13(6-10)19(11(2)20)14-17-12(7-21-14)8-22-15-18-16-9-23-15/h3-7,9H,8H2,1-2H3