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

Systemtic Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-pyrazin-2-yl-methanone Openeye Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-pyrazin-2-yl-methanone CAS Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-pyrazinyl)methanone IUPAC Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-pyrazin-2-ylmethanone Traditional Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-pyrazin-2-yl-methanone Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c1-2-12-10-4-8-19-13(10)3-7-17(12)14(18)11-9-15-5-6-16-11/h4-6,8-9,12H,2-3,7H2,1H3