N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridinyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]-5-methyl-pyrazinamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=CN=C(C=C2)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=CN=C(C=C2)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H17N5OS/c1-12-8-20-15(10-19-12)18(24)22-14-2-3-17(21-9-14)23-6-4-16-13(11-23)5-7-25-16/h2-3,5,7-10H,4,6,11H2,1H3,(H,22,24)