2-cyclopentyl-N-[2-[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-[4-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-[4-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]ethyl]acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SC)CCNC(=O)CC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SC)CCNC(=O)CC3CCCC3

InChI

InChI=1S/C19H26N4O2S/c1-25-16-9-7-15(8-10-16)23-17(21-22-19(23)26-2)11-12-20-18(24)13-14-5-3-4-6-14/h7-10,14H,3-6,11-13H2,1-2H3,(H,20,24)