quinoxalin-2-yl-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Systemtic Name: quinoxalin-2-yl-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: quinoxalin-2-yl-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: 2-quinoxalinyl-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: quinoxalin-2-yl-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: quinoxalin-2-yl-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C20H15N3OS2 MolecularWeight: 377.4826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CS3)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C20H15N3OS2/c24-20(16-12-21-14-4-1-2-5-15(14)22-16)23-9-7-17-13(8-11-26-17)19(23)18-6-3-10-25-18/h1-6,8,10-12,19H,7,9H2/t19-/m0/s1