1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-(4-p-anisoylpiperazino)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C21H22N4O4S/c1-28-17-4-2-15(3-5-17)21(27)25-11-9-24(10-12-25)19(26)7-6-18-22-23-20(29-18)16-8-13-30-14-16/h2-5,8,13-14H,6-7,9-12H2,1H3