N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O)C#N

InChI

InChI=1S/C20H18N4O2S/c21-11-13-12-5-1-4-8-17(12)27-20(13)24-18(25)10-9-16-19(26)23-15-7-3-2-6-14(15)22-16/h2-3,6-7H,1,4-5,8-10H2,(H,23,26)(H,24,25)