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

Systemtic Name: 2-[[4-cyclohexyl-5-(1-phenoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[[4-cyclohexyl-5-(1-phenoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[[4-cyclohexyl-5-(1-phenoxyethyl)-1,2,4-triazol-3-yl]thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[[4-cyclohexyl-5-(1-phenoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[[4-cyclohexyl-5-(1-phenoxyethyl)-1,2,4-triazol-3-yl]thio]-N-(1-phenylethyl)acetamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NN=C(N2C3CCCCC3)C(C)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CSC2=NN=C(N2C3CCCCC3)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2S/c1-19(21-12-6-3-7-13-21)27-24(31)18-33-26-29-28-25(30(26)22-14-8-4-9-15-22)20(2)32-23-16-10-5-11-17-23/h3,5-7,10-13,16-17,19-20,22H,4,8-9,14-15,18H2,1-2H3,(H,27,31)