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

Systemtic Name: 5-bromanyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]nicotinamide Formula: C17H17BrN4O2S MolecularWeight: 421.31148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C17H17BrN4O2S/c18-13-9-12(10-19-11-13)17(23)20-7-3-1-2-6-15-21-16(22-24-15)14-5-4-8-25-14/h4-5,8-11H,1-3,6-7H2,(H,20,23)