N-[1-[5-(cyclohexylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]pyridine-2-carboxamide

Systemtic Name: N-[1-[5-(cyclohexylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]pyridine-2-carboxamide Openeye Name: N-[1-[5-(cyclohexylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]pyridine-2-carboxamide CAS Name: N-[1-[5-(cyclohexylmethylthio)-4-methyl-1,2,4-triazol-3-yl]-2-phenylethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[5-(cyclohexylmethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]-2-phenylethyl]pyridine-2-carboxamide Traditional Name: N-[1-[5-(cyclohexylmethylthio)-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]picolinamide Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2CCCCC2)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CN1C(=NN=C1SCC2CCCCC2)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H29N5OS/c1-29-22(27-28-24(29)31-17-19-12-6-3-7-13-19)21(16-18-10-4-2-5-11-18)26-23(30)20-14-8-9-15-25-20/h2,4-5,8-11,14-15,19,21H,3,6-7,12-13,16-17H2,1H3,(H,26,30)