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

Systemtic Name: 2-[[4-methyl-5-[5-methyl-4-(4-methylphenyl)thiophen-3-yl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-methyl-5-[5-methyl-4-(p-tolyl)-3-thienyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-methyl-5-[5-methyl-4-(4-methylphenyl)-3-thiophenyl]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[4-methyl-5-[5-methyl-4-(4-methylphenyl)thiophen-3-yl]-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-methyl-5-[5-methyl-4-(p-tolyl)-3-thienyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2C3=NN=C(N3C)SCC(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2C3=NN=C(N3C)SCC(=O)N)C

InChI

InChI=1S/C17H18N4OS2/c1-10-4-6-12(7-5-10)15-11(2)23-8-13(15)16-19-20-17(21(16)3)24-9-14(18)22/h4-8H,9H2,1-3H3,(H2,18,22)