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

Systemtic Name: 2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one Openeye Name: 2-[[4-cyclopropyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-1-indan-5-yl-propan-1-one CAS Name: 2-[[4-cyclopropyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-1-(2,3-dihydro-1H-inden-5-yl)-1-propanone IUPAC Name: 2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one Traditional Name: 2-[[4-cyclopropyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-1-indan-5-yl-propan-1-one Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NN=C(N3C4CC4)C5=CN=CC=C5

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NN=C(N3C4CC4)C5=CN=CC=C5

InChI

InChI=1S/C22H22N4OS/c1-14(20(27)17-8-7-15-4-2-5-16(15)12-17)28-22-25-24-21(26(22)19-9-10-19)18-6-3-11-23-13-18/h3,6-8,11-14,19H,2,4-5,9-10H2,1H3