6-oxidanylidene-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-1H-pyridazine-3-carboxamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3S/c22-13-8-7-11(19-20-13)16(23)17-9-3-1-2-6-14-18-15(21-24-14)12-5-4-10-25-12/h4-5,7-8,10H,1-3,6,9H2,(H,17,23)(H,20,22)