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

Systemtic Name: N-[1-[5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]pyridine-2-carboxamide Openeye Name: N-[1-[5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]pyridine-2-carboxamide CAS Name: N-[1-[5-[(4-methoxyphenyl)methylthio]-4-methyl-1,2,4-triazol-3-yl]-2-phenylethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[5-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-phenylethyl]pyridine-2-carboxamide Traditional Name: N-[1-[4-methyl-5-(p-anisylthio)-1,2,4-triazol-3-yl]-2-phenyl-ethyl]picolinamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=CC=C(C=C2)OC)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CN1C(=NN=C1SCC2=CC=C(C=C2)OC)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H25N5O2S/c1-30-23(28-29-25(30)33-17-19-11-13-20(32-2)14-12-19)22(16-18-8-4-3-5-9-18)27-24(31)21-10-6-7-15-26-21/h3-15,22H,16-17H2,1-2H3,(H,27,31)