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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-[4-(3-thienylmethyl)piperazin-1-yl]propan-1-one CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-[4-(3-thiophenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-[4-(3-thenyl)piperazino]propan-1-one Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC=C2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CSC=C2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c25-19(24-11-9-23(10-12-24)14-16-8-13-27-15-16)7-6-18-21-22-20(26-18)17-4-2-1-3-5-17/h1-5,8,13,15H,6-7,9-12,14H2