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

Systemtic Name: 1-[4-(2-methoxyethyl)piperazin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[4-(2-methoxyethyl)piperazin-1-yl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-[4-(2-methoxyethyl)-1-piperazinyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-[4-(2-methoxyethyl)piperazin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[4-(2-methoxyethyl)piperazino]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C(=O)CCC2=NN=C(O2)C3=CSC=C3

Isomeric SMILES

COCCN1CCN(CC1)C(=O)CCC2=NN=C(O2)C3=CSC=C3

InChI

InChI=1S/C16H22N4O3S/c1-22-10-9-19-5-7-20(8-6-19)15(21)3-2-14-17-18-16(23-14)13-4-11-24-12-13/h4,11-12H,2-3,5-10H2,1H3