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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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