4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H16N4O3S/c23-15-11-22(13-6-2-1-5-12(13)19-15)17(24)9-3-8-16-20-18(21-25-16)14-7-4-10-26-14/h1-2,4-7,10H,3,8-9,11H2,(H,19,23)