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

Systemtic Name: N-(3-methylphenyl)-N-[4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(m-tolyl)-N-[4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)thiazol-2-yl]acetamide CAS Name: N-(3-methylphenyl)-N-[4-[(1H-1,2,4-triazol-5-ylthio)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-methylphenyl)-N-[4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(m-tolyl)-N-[4-[(1H-1,2,4-triazol-5-ylthio)methyl]thiazol-2-yl]acetamide Formula: C15H15N5OS2 MolecularWeight: 345.4425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NC=NN3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NC=NN3)C(=O)C

InChI

InChI=1S/C15H15N5OS2/c1-10-4-3-5-13(6-10)20(11(2)21)15-18-12(8-23-15)7-22-14-16-9-17-19-14/h3-6,8-9H,7H2,1-2H3,(H,16,17,19)