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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Openeye Name: 1-indan-5-yl-2-[(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[[5-(4-morpholinyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-1-propanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Traditional Name: 1-indan-5-yl-2-[(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)thio]propan-1-one Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NN=C(N3C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NN=C(N3C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C24H26N4O2S/c1-17(22(29)20-11-10-18-6-5-7-19(18)16-20)31-24-26-25-23(27-12-14-30-15-13-27)28(24)21-8-3-2-4-9-21/h2-4,8-11,16-17H,5-7,12-15H2,1H3