N-(3-methylphenyl)-N-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-N-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-N-[4-[[(5-methyl-1H-1,2,4-triazol-3-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-methylphenyl)-N-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(5-methyl-1H-1,2,4-triazol-3-yl)thio]methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NNC(=N3)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NNC(=N3)C)C(=O)C

InChI

InChI=1S/C16H17N5OS2/c1-10-5-4-6-14(7-10)21(12(3)22)16-18-13(9-24-16)8-23-15-17-11(2)19-20-15/h4-7,9H,8H2,1-3H3,(H,17,19,20)