6-morpholin-4-yl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyridine-3-carboxamide

Systemtic Name: 6-morpholin-4-yl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyridine-3-carboxamide Openeye Name: 6-morpholino-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]pyridine-3-carboxamide CAS Name: 6-(4-morpholinyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-3-pyridinecarboxamide IUPAC Name: 6-morpholin-4-yl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyridine-3-carboxamide Traditional Name: 6-morpholino-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]nicotinamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H25N5O3S/c27-21(16-7-8-18(23-15-16)26-10-12-28-13-11-26)22-9-3-1-2-6-19-24-20(25-29-19)17-5-4-14-30-17/h4-5,7-8,14-15H,1-3,6,9-13H2,(H,22,27)