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

Systemtic Name: N-cyclopentyl-2-[[4-methyl-5-[5-methyl-4-(4-methylphenyl)thiophen-3-yl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[4-methyl-5-[5-methyl-4-(p-tolyl)-3-thienyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[4-methyl-5-[5-methyl-4-(4-methylphenyl)-3-thiophenyl]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[4-methyl-5-[5-methyl-4-(4-methylphenyl)thiophen-3-yl]-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[4-methyl-5-[5-methyl-4-(p-tolyl)-3-thienyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C22H26N4OS2 MolecularWeight: 426.59804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2C3=NN=C(N3C)SCC(=O)NC4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2C3=NN=C(N3C)SCC(=O)NC4CCCC4)C

InChI

InChI=1S/C22H26N4OS2/c1-14-8-10-16(11-9-14)20-15(2)28-12-18(20)21-24-25-22(26(21)3)29-13-19(27)23-17-6-4-5-7-17/h8-12,17H,4-7,13H2,1-3H3,(H,23,27)