3-[(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-(3-methoxypropyl)-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-(3-methoxypropyl)-1H-1,2,4-triazol-5-one Openeye Name: 3-[(1R)-2-(4-bromophenyl)-1-methyl-2-oxo-ethyl]sulfanyl-4-(3-methoxypropyl)-1H-1,2,4-triazol-5-one CAS Name: 3-[[(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl]thio]-4-(3-methoxypropyl)-1H-1,2,4-triazol-5-one IUPAC Name: 3-[(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl]sulfanyl-4-(3-methoxypropyl)-1H-1,2,4-triazol-5-one Traditional Name: 3-[[(1R)-2-(4-bromophenyl)-2-keto-1-methyl-ethyl]thio]-4-(3-methoxypropyl)-1H-1,2,4-triazol-5-one Formula: C15H18BrN3O3S MolecularWeight: 400.29072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)SC2=NNC(=O)N2CCCOC

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Br)SC2=NNC(=O)N2CCCOC

InChI

InChI=1S/C15H18BrN3O3S/c1-10(13(20)11-4-6-12(16)7-5-11)23-15-18-17-14(21)19(15)8-3-9-22-2/h4-7,10H,3,8-9H2,1-2H3,(H,17,21)/t10-/m1/s1