(3S)-1-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]nipecotamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCCC(C3)C(=O)N

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)N3CCC[C@@H](C3)C(=O)N

InChI

InChI=1S/C14H18N4O2S/c1-9(18-6-2-4-10(8-18)12(15)19)13-16-17-14(20-13)11-5-3-7-21-11/h3,5,7,9-10H,2,4,6,8H2,1H3,(H2,15,19)/t9-,10+/m1/s1