2-(2-oxidanylidenequinoxalin-1-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C21H17N3O2S/c25-19(14-24-17-10-5-4-9-16(17)22-13-20(24)26)23-21(18-11-6-12-27-18)15-7-2-1-3-8-15/h1-13,21H,14H2,(H,23,25)/t21-/m1/s1