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

Systemtic Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-methylpyrazin-2-yl)methanone Openeye Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-methylpyrazin-2-yl)methanone CAS Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-methyl-2-pyrazinyl)methanone IUPAC Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-methylpyrazin-2-yl)methanone Traditional Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(5-methylpyrazin-2-yl)methanone Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CN=C(C=N3)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CN=C(C=N3)C)SC=C2

InChI

InChI=1S/C15H17N3OS/c1-3-13-11-5-7-20-14(11)4-6-18(13)15(19)12-9-16-10(2)8-17-12/h5,7-9,13H,3-4,6H2,1-2H3