[(3R)-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [(3R)-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [(3R)-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidyl]-(2-thienyl)methanone CAS Name: [(3R)-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [(3R)-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [(3R)-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidyl]-(2-thienyl)methanone Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN2CCCC(C2)C(=O)C3=CC=CS3

Isomeric SMILES

CCCC1=NOC(=N1)CN2CCC[C@H](C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H21N3O2S/c1-2-5-14-17-15(21-18-14)11-19-8-3-6-12(10-19)16(20)13-7-4-9-22-13/h4,7,9,12H,2-3,5-6,8,10-11H2,1H3/t12-/m1/s1