N-(5-methylpyridin-2-yl)-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]piperidine-3-carboxamide

Systemtic Name: N-(5-methylpyridin-2-yl)-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]piperidine-3-carboxamide Openeye Name: N-(5-methyl-2-pyridyl)-1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoyl]piperidine-3-carboxamide CAS Name: N-(5-methyl-2-pyridinyl)-1-[1-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butyl]-3-piperidinecarboxamide IUPAC Name: N-(5-methylpyridin-2-yl)-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]piperidine-3-carboxamide Traditional Name: N-(5-methyl-2-pyridyl)-1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoyl]nipecotamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2CCCN(C2)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2CCCN(C2)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C22H25N5O3S/c1-15-9-10-18(23-13-15)24-22(29)16-5-3-11-27(14-16)20(28)8-2-7-19-25-21(26-30-19)17-6-4-12-31-17/h4,6,9-10,12-13,16H,2-3,5,7-8,11,14H2,1H3,(H,23,24,29)