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

Systemtic Name: (3R)-N-(2-ethoxyphenyl)-3-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide Openeye Name: (3R)-N-(2-ethoxyphenyl)-3-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide CAS Name: (3R)-N-(2-ethoxyphenyl)-3-[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]-1-piperidinecarboxamide IUPAC Name: (3R)-N-(2-ethoxyphenyl)-3-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide Traditional Name: (3R)-3-[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]-N-o-phenetyl-piperidine-1-carboxamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCCC(C2)C3=NN=C(N3C)SC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCC[C@H](C2)C3=NN=C(N3C)SC

InChI

InChI=1S/C18H25N5O2S/c1-4-25-15-10-6-5-9-14(15)19-17(24)23-11-7-8-13(12-23)16-20-21-18(26-3)22(16)2/h5-6,9-10,13H,4,7-8,11-12H2,1-3H3,(H,19,24)/t13-/m1/s1