1-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Openeye Name: 1-indan-5-yl-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]propan-1-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-propanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Traditional Name: 1-indan-5-yl-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]propan-1-one Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NN=C(N3C)C4=CC=CS4

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NN=C(N3C)C4=CC=CS4

InChI

InChI=1S/C19H19N3OS2/c1-12(17(23)15-9-8-13-5-3-6-14(13)11-15)25-19-21-20-18(22(19)2)16-7-4-10-24-16/h4,7-12H,3,5-6H2,1-2H3