5,6-dimethoxy-N-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 5,6-dimethoxy-N-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: 5,6-dimethoxy-N-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propyl]indan-1-amine CAS Name: 5,6-dimethoxy-N-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]propyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: 5,6-dimethoxy-N-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (5,6-dimethoxyindan-1-yl)-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]propyl]amine Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCCCNC2CCC3=CC(=C(C=C23)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=C1SCCCNC2CCC3=CC(=C(C=C23)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2S/c1-27-22(16-8-5-4-6-9-16)25-26-23(27)30-13-7-12-24-19-11-10-17-14-20(28-2)21(29-3)15-18(17)19/h4-6,8-9,14-15,19,24H,7,10-13H2,1-3H3