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

Systemtic Name: 6-methoxy-N-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: 6-methoxy-N-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propyl]indan-1-amine CAS Name: 6-methoxy-N-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]propyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: 6-methoxy-N-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (6-methoxyindan-1-yl)-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]propyl]amine Formula: C22H26N4OS MolecularWeight: 394.53304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCCCNC2CCC3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=C1SCCCNC2CCC3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4OS/c1-26-21(17-7-4-3-5-8-17)24-25-22(26)28-14-6-13-23-20-12-10-16-9-11-18(27-2)15-19(16)20/h3-5,7-9,11,15,20,23H,6,10,12-14H2,1-2H3