N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H14N6OS2 MolecularWeight: 346.43056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CSC3=NN=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CSC3=NN=CN3C

InChI

InChI=1S/C14H14N6OS2/c1-9-3-5-10(6-4-9)12-17-18-13(23-12)16-11(21)7-22-14-19-15-8-20(14)2/h3-6,8H,7H2,1-2H3,(H,16,18,21)