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

Systemtic Name: 6-chloranyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]nicotinamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4O2S/c18-14-8-7-12(11-20-14)17(23)19-9-3-1-2-6-15-21-16(22-24-15)13-5-4-10-25-13/h4-5,7-8,10-11H,1-3,6,9H2,(H,19,23)