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

Systemtic Name: N-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propyl]indan-2-amine CAS Name: N-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]propyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]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]amine Formula: C21H24N4S MolecularWeight: 364.50706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCCCNC2CC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=C1SCCCNC2CC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4S/c1-25-20(16-8-3-2-4-9-16)23-24-21(25)26-13-7-12-22-19-14-17-10-5-6-11-18(17)15-19/h2-6,8-11,19,22H,7,12-15H2,1H3