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

Systemtic Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridinyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-6-methylpyridine-2-carboxamide Traditional Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]-6-methyl-picolinamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CN=C(C=C2)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CN=C(C=C2)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H18N4OS/c1-13-3-2-4-16(21-13)19(24)22-15-5-6-18(20-11-15)23-9-7-17-14(12-23)8-10-25-17/h2-6,8,10-11H,7,9,12H2,1H3,(H,22,24)