N-(2,3-dihydro-1H-indol-5-yl)-2-pyridin-2-yl-thieno[3,2-b]pyridin-7-amine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-2-pyridin-2-yl-thieno[3,2-b]pyridin-7-amine Openeye Name: N-indolin-5-yl-2-(2-pyridyl)thieno[3,2-b]pyridin-7-amine CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-2-(2-pyridinyl)-7-thieno[3,2-b]pyridinamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-2-pyridin-2-ylthieno[3,2-b]pyridin-7-amine Traditional Name: indolin-5-yl-[2-(2-pyridyl)thieno[3,2-b]pyridin-7-yl]amine Formula: C20H16N4S MolecularWeight: 344.43284

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)NC3=C4C(=NC=C3)C=C(S4)C5=CC=CC=N5

Isomeric SMILES

C1CNC2=C1C=C(C=C2)NC3=C4C(=NC=C3)C=C(S4)C5=CC=CC=N5

InChI

InChI=1S/C20H16N4S/c1-2-8-21-16(3-1)19-12-18-20(25-19)17(7-10-23-18)24-14-4-5-15-13(11-14)6-9-22-15/h1-5,7-8,10-12,22H,6,9H2,(H,23,24)