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

Systemtic Name: (5-methylpyrazin-2-yl)-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: (5-methylpyrazin-2-yl)-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (5-methyl-2-pyrazinyl)-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: (5-methylpyrazin-2-yl)-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: (5-methylpyrazin-2-yl)-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC3=C([C@H]2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C19H17N3OS/c1-13-11-21-16(12-20-13)19(23)22-9-7-17-15(8-10-24-17)18(22)14-5-3-2-4-6-14/h2-6,8,10-12,18H,7,9H2,1H3/t18-/m1/s1