N-(2-piperidin-1-ylcarbonylphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C21H22N4O3S/c26-18(8-9-19-23-20(24-28-19)15-10-13-29-14-15)22-17-7-3-2-6-16(17)21(27)25-11-4-1-5-12-25/h2-3,6-7,10,13-14H,1,4-5,8-9,11-12H2,(H,22,26)