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

Systemtic Name: (3,4-dimethoxyphenyl)-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CS4)OC

InChI

InChI=1S/C20H21N3O4S/c1-25-15-6-5-14(12-16(15)26-2)20(24)23-9-7-13(8-10-23)19-21-18(22-27-19)17-4-3-11-28-17/h3-6,11-13H,7-10H2,1-2H3