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

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]-1-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-[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)N2CCC(CC2)C3=NN=C(N3C)SC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)C3=NN=C(N3C)SC

InChI

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