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

Systemtic Name: N-cyclohexyl-2-[[5-(phenoxymethyl)-4-phenyl-3H-1,2,4-triazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[5-(phenoxymethyl)-4-phenyl-3H-1,2,4-triazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[5-(phenoxymethyl)-4-phenyl-3H-1,2,4-triazol-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[5-(phenoxymethyl)-4-phenyl-3H-1,2,4-triazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[5-(phenoxymethyl)-4-phenyl-3H-1,2,4-triazol-2-yl]thio]acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSN2CN(C(=N2)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CSN2CN(C(=N2)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2S/c28-23(24-19-10-4-1-5-11-19)17-30-27-18-26(20-12-6-2-7-13-20)22(25-27)16-29-21-14-8-3-9-15-21/h2-3,6-9,12-15,19H,1,4-5,10-11,16-18H2,(H,24,28)