4-oxidanylidene-N-phenethyl-4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butanamide

Systemtic Name: 4-oxidanylidene-N-phenethyl-4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butanamide Openeye Name: 4-oxo-N-phenethyl-4-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]butanamide CAS Name: 4-oxo-N-phenethyl-4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]butanamide IUPAC Name: 4-oxo-N-phenethyl-4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butanamide Traditional Name: 4-keto-N-phenethyl-4-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidino]butyramide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=CS3)C(=O)CCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=CS3)C(=O)CCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c28-20(24-13-10-17-5-2-1-3-6-17)8-9-21(29)27-14-11-18(12-15-27)23-25-22(26-30-23)19-7-4-16-31-19/h1-7,16,18H,8-15H2,(H,24,28)