[(3R)-1-(1,5-dimethylpyrazol-3-yl)carbonylpiperidin-3-yl]-(4-methylsulfanylphenyl)methanone

Systemtic Name: [(3R)-1-(1,5-dimethylpyrazol-3-yl)carbonylpiperidin-3-yl]-(4-methylsulfanylphenyl)methanone Openeye Name: [(3R)-1-(1,5-dimethylpyrazole-3-carbonyl)-3-piperidyl]-(4-methylsulfanylphenyl)methanone CAS Name: [(3R)-1-[(1,5-dimethyl-3-pyrazolyl)-oxomethyl]-3-piperidinyl]-[4-(methylthio)phenyl]methanone IUPAC Name: [(3R)-1-(1,5-dimethylpyrazole-3-carbonyl)piperidin-3-yl]-(4-methylsulfanylphenyl)methanone Traditional Name: [(3R)-1-(1,5-dimethylpyrazole-3-carbonyl)-3-piperidyl]-[4-(methylthio)phenyl]methanone Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N2CCC[C@H](C2)C(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C19H23N3O2S/c1-13-11-17(20-21(13)2)19(24)22-10-4-5-15(12-22)18(23)14-6-8-16(25-3)9-7-14/h6-9,11,15H,4-5,10,12H2,1-3H3/t15-/m1/s1