(2R)-1-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]acetyl]pipecolinamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)CSC2=NN(C(=N2)C3CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)CSC2=NN(C(=N2)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H23N5O2S/c20-17(26)15-8-4-5-11-23(15)16(25)12-27-19-21-18(13-9-10-13)24(22-19)14-6-2-1-3-7-14/h1-3,6-7,13,15H,4-5,8-12H2,(H2,20,26)/t15-/m1/s1