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

Systemtic Name: N-(3-ethanoylphenyl)-2-[[4-methyl-5-(5-methylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[4-methyl-5-(5-methyl-3-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[[4-methyl-5-(5-methyl-3-thiophenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[4-methyl-5-(5-methylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[4-methyl-5-(5-methyl-3-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C2=NN=C(N2C)SCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CS1)C2=NN=C(N2C)SCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H18N4O2S2/c1-11-7-14(9-25-11)17-20-21-18(22(17)3)26-10-16(24)19-15-6-4-5-13(8-15)12(2)23/h4-9H,10H2,1-3H3,(H,19,24)