(5-methylthiophen-2-yl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (5-methylthiophen-2-yl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: [4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(5-methyl-2-thienyl)methanone CAS Name: (5-methyl-2-thiophenyl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (5-methylthiophen-2-yl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: [4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]-(5-methyl-2-thienyl)methanone Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCC(CC2)C3=NN=C(O3)C(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCC(CC2)C3=NN=C(O3)C(C)C

InChI

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