(4R)-4-ethyl-5-quinoxalin-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: (4R)-4-ethyl-5-quinoxalin-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: (4R)-4-ethyl-5-quinoxalin-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: (4R)-4-ethyl-5-(2-quinoxalinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: (4R)-4-ethyl-5-quinoxalin-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: (4R)-4-ethyl-5-quinoxalin-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C3=NC4=CC=CC=C4N=C3)SC=C2

Isomeric SMILES

CC[C@@H]1C2=C(CCN1C3=NC4=CC=CC=C4N=C3)SC=C2

InChI

InChI=1S/C17H17N3S/c1-2-15-12-8-10-21-16(12)7-9-20(15)17-11-18-13-5-3-4-6-14(13)19-17/h3-6,8,10-11,15H,2,7,9H2,1H3/t15-/m1/s1