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

Systemtic Name: N-(4-methoxyphenyl)-2-[[5-(5-methylthiophen-3-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-isopropyl-5-(5-methyl-3-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[[5-(5-methyl-3-thiophenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[5-(5-methylthiophen-3-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-isopropyl-5-(5-methyl-3-thienyl)-1,2,4-triazol-3-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S2/c1-12(2)23-18(14-9-13(3)26-10-14)21-22-19(23)27-11-17(24)20-15-5-7-16(25-4)8-6-15/h5-10,12H,11H2,1-4H3,(H,20,24)