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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NN2)SCC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NC(=NN2)SCC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H23N5O2S/c25-16(12-27-19-21-17(22-23-19)13-6-7-13)24-10-8-14(9-11-24)18(26)20-15-4-2-1-3-5-15/h1-5,13-14H,6-12H2,(H,20,26)(H,21,22,23)