N-(4-ethanoylphenyl)-2-[(3R)-3-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(3R)-3-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(3R)-3-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-1-piperidyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(3R)-3-[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]-1-piperidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(3R)-3-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(3R)-3-[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]piperidino]acetamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC(C2)C3=NN=C(N3C)SC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC[C@H](C2)C3=NN=C(N3C)SC

InChI

InChI=1S/C19H25N5O2S/c1-13(25)14-6-8-16(9-7-14)20-17(26)12-24-10-4-5-15(11-24)18-21-22-19(27-3)23(18)2/h6-9,15H,4-5,10-12H2,1-3H3,(H,20,26)/t15-/m1/s1