N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-4-methoxy-pyrimidin-2-amine

Systemtic Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-4-methoxy-pyrimidin-2-amine Openeye Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]-4-methoxy-pyrimidin-2-amine CAS Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridinyl]-4-methoxy-2-pyrimidinamine IUPAC Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-4-methoxypyrimidin-2-amine Traditional Name: [6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]-(4-methoxypyrimidin-2-yl)amine Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NC2=CN=C(C=C2)N3CCC4=C(C3)C=CS4

Isomeric SMILES

COC1=NC(=NC=C1)NC2=CN=C(C=C2)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C17H17N5OS/c1-23-16-4-7-18-17(21-16)20-13-2-3-15(19-10-13)22-8-5-14-12(11-22)6-9-24-14/h2-4,6-7,9-10H,5,8,11H2,1H3,(H,18,20,21)