4-cyclopropyl-3-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1H-1,2,4-triazol-5-one

Systemtic Name: 4-cyclopropyl-3-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1H-1,2,4-triazol-5-one Openeye Name: 4-cyclopropyl-3-[(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]sulfanyl-1H-1,2,4-triazol-5-one CAS Name: 4-cyclopropyl-3-[[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]thio]-1H-1,2,4-triazol-5-one IUPAC Name: 4-cyclopropyl-3-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]sulfanyl-1H-1,2,4-triazol-5-one Traditional Name: 4-cyclopropyl-3-[[(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]thio]-1H-1,2,4-triazol-5-one Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NNC(=O)N3C4CC4

Isomeric SMILES

C[C@H](C(=O)N1CCCC2=CC=CC=C21)SC3=NNC(=O)N3C4CC4

InChI

InChI=1S/C17H20N4O2S/c1-11(24-17-19-18-16(23)21(17)13-8-9-13)15(22)20-10-4-6-12-5-2-3-7-14(12)20/h2-3,5,7,11,13H,4,6,8-10H2,1H3,(H,18,23)/t11-/m1/s1