(3R)-N-(3-ethanoylphenyl)-3-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide

Systemtic Name: (3R)-N-(3-ethanoylphenyl)-3-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide Openeye Name: (3R)-N-(3-acetylphenyl)-3-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide CAS Name: (3R)-N-(3-acetylphenyl)-3-[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]-1-piperidinecarboxamide IUPAC Name: (3R)-N-(3-acetylphenyl)-3-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide Traditional Name: (3R)-N-(3-acetylphenyl)-3-[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]piperidine-1-carboxamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC(C2)C3=NN=C(N3C)SC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC[C@H](C2)C3=NN=C(N3C)SC

InChI

InChI=1S/C18H23N5O2S/c1-12(24)13-6-4-8-15(10-13)19-17(25)23-9-5-7-14(11-23)16-20-21-18(26-3)22(16)2/h4,6,8,10,14H,5,7,9,11H2,1-3H3,(H,19,25)/t14-/m1/s1