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

Systemtic Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propoxy-pyridin-3-amine Openeye Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propoxy-pyridin-3-amine CAS Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propoxy-3-pyridinamine IUPAC Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propoxypyridin-3-amine Traditional Name: [6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propoxy-3-pyridyl]amine Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)N2CCC3=C(C2)C=CS3)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)N2CCC3=C(C2)C=CS3)N

InChI

InChI=1S/C15H19N3OS/c1-2-8-19-15-12(16)3-4-14(17-15)18-7-5-13-11(10-18)6-9-20-13/h3-4,6,9H,2,5,7-8,10,16H2,1H3