N-cyclohexyl-2-[[4-(3-methoxypropyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[[4-(3-methoxypropyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[4-(3-methoxypropyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[4-(3-methoxypropyl)-5-phenyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[4-(3-methoxypropyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[4-(3-methoxypropyl)-5-phenyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=NN=C1SCC(=O)NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

COCCCN1C(=NN=C1SCC(=O)NC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H28N4O2S/c1-26-14-8-13-24-19(16-9-4-2-5-10-16)22-23-20(24)27-15-18(25)21-17-11-6-3-7-12-17/h2,4-5,9-10,17H,3,6-8,11-15H2,1H3,(H,21,25)