N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)CCCC2=NC(=NO2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)CCCC2=NC(=NO2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N5O2S/c28-20(9-4-10-21-24-22(25-29-21)19-8-5-17-30-19)23-11-12-26-13-15-27(16-14-26)18-6-2-1-3-7-18/h1-3,5-8,17H,4,9-16H2,(H,23,28)