N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C20H18N4O2S/c1-12-6-7-13-14(9-21)20(27-17(13)8-12)23-18(25)11-24-16-5-3-2-4-15(16)22-10-19(24)26/h2-5,10,12H,6-8,11H2,1H3,(H,23,25)