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2-(2-oxidanylidenequinoxalin-1-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide

2-(2-oxidanylidenequinoxalin-1-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide

Systemtic Name:2-(2-oxidanylidenequinoxalin-1-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]ethanamide
Openeye Name:2-(2-oxoquinoxalin-1-yl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide
CAS Name:2-(2-oxo-1-quinoxalinyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide
IUPAC Name:2-(2-oxoquinoxalin-1-yl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]acetamide
Traditional Name:2-(2-ketoquinoxalin-1-yl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acetamide
Formula: C21H21N5O3S
MolecularWeight: 423.48814
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4


Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4


InChI

InChI=1S/C21H21N5O3S/c27-18(14-26-16-8-4-3-7-15(16)23-13-20(26)28)22-11-5-1-2-10-19-24-21(25-29-19)17-9-6-12-30-17/h3-4,6-9,12-13H,1-2,5,10-11,14H2,(H,22,27)


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