N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C20H18N4O2S/c21-10-14-13-6-2-1-3-9-17(13)27-20(14)23-18(25)12-24-16-8-5-4-7-15(16)22-11-19(24)26/h4-5,7-8,11H,1-3,6,9,12H2,(H,23,25)