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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NCCCC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NCCCC3CCCCC3

InChI

InChI=1S/C20H28N4O2S/c1-26-18-11-9-17(10-12-18)24-15-22-23-20(24)27-14-19(25)21-13-5-8-16-6-3-2-4-7-16/h9-12,15-16H,2-8,13-14H2,1H3,(H,21,25)