(3S)-1-[2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanoyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetyl]piperidine-3-carboxamide CAS Name: (3S)-1-[1-oxo-2-[[2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetyl]nipecotamide Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CSC2=NNC(=C3C=CC=N3)O2)C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CSC2=NNC(=C3C=CC=N3)O2)C(=O)N

InChI

InChI=1S/C14H17N5O3S/c15-12(21)9-3-2-6-19(7-9)11(20)8-23-14-18-17-13(22-14)10-4-1-5-16-10/h1,4-5,9,17H,2-3,6-8H2,(H2,15,21)/t9-/m0/s1