N-cyclopropyl-2-[[5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[[5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[[5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[[5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[[5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[[5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NN=C(N2C3=CC=CC=C3)SC(C4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

CC1=CC=CC=C1OCC2=NN=C(N2C3=CC=CC=C3)SC(C4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C27H26N4O2S/c1-19-10-8-9-15-23(19)33-18-24-29-30-27(31(24)22-13-6-3-7-14-22)34-25(20-11-4-2-5-12-20)26(32)28-21-16-17-21/h2-15,21,25H,16-18H2,1H3,(H,28,32)