[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-pyrazin-2-yl-methanone

Systemtic Name: [(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-pyrazin-2-yl-methanone Openeye Name: [(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-pyrazin-2-yl-methanone CAS Name: [(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-pyrazinyl)methanone IUPAC Name: [(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-pyrazin-2-ylmethanone Traditional Name: [(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-pyrazin-2-yl-methanone Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C18H15N3OS/c22-18(15-12-19-8-9-20-15)21-10-6-16-14(7-11-23-16)17(21)13-4-2-1-3-5-13/h1-5,7-9,11-12,17H,6,10H2/t17-/m1/s1