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

Systemtic Name: N-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propyl]-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propyl]-N-propyl-indan-2-amine CAS Name: N-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]propyl]-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propyl]-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]propyl]-propyl-amine Formula: C24H30N4S MolecularWeight: 406.5868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCSC1=NN=C(N1C)C2=CC=CC=C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCCN(CCCSC1=NN=C(N1C)C2=CC=CC=C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H30N4S/c1-3-14-28(22-17-20-12-7-8-13-21(20)18-22)15-9-16-29-24-26-25-23(27(24)2)19-10-5-4-6-11-19/h4-8,10-13,22H,3,9,14-18H2,1-2H3