N-methyl-2-[[5-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[[5-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[[5-[(7-methylindan-4-yl)oxymethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-methyl-2-[[5-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: N-methyl-2-[[5-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-methyl-2-[[5-[(7-methylindan-4-yl)oxymethyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C28H28N4O2S MolecularWeight: 484.61252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OCC3=NN=C(N3C4=CC=CC=C4)SCC(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCC3=NN=C(N3C4=CC=CC=C4)SCC(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2S/c1-20-16-17-25(24-15-9-14-23(20)24)34-18-26-29-30-28(32(26)22-12-7-4-8-13-22)35-19-27(33)31(2)21-10-5-3-6-11-21/h3-8,10-13,16-17H,9,14-15,18-19H2,1-2H3