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

Systemtic Name: 2-[[5-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-[(7-methylindan-4-yl)oxymethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-[(7-methylindan-4-yl)oxymethyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2S/c1-3-14-25-23(29)16-31-24-27-26-22(28(24)18-8-5-4-6-9-18)15-30-21-13-12-17(2)19-10-7-11-20(19)21/h3-6,8-9,12-13H,1,7,10-11,14-16H2,2H3,(H,25,29)