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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methylpyrazin-2-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methylpyrazin-2-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methyl-2-pyrazinyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methylpyrazin-2-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methylpyrazin-2-yl)methanone Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C13H13N3OS/c1-9-6-15-11(7-14-9)13(17)16-4-2-12-10(8-16)3-5-18-12/h3,5-7H,2,4,8H2,1H3