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

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-pyridin-3-yl-thieno[3,2-b]pyridin-7-amine Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-(3-pyridyl)thieno[3,2-b]pyridin-7-amine CAS Name: N-(2-methyl-1H-indol-5-yl)-2-(3-pyridinyl)-7-thieno[3,2-b]pyridinamine IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-pyridin-3-ylthieno[3,2-b]pyridin-7-amine Traditional Name: (2-methyl-1H-indol-5-yl)-[2-(3-pyridyl)thieno[3,2-b]pyridin-7-yl]amine Formula: C21H16N4S MolecularWeight: 356.44354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C5=CN=CC=C5

InChI

InChI=1S/C21H16N4S/c1-13-9-15-10-16(4-5-17(15)24-13)25-18-6-8-23-19-11-20(26-21(18)19)14-3-2-7-22-12-14/h2-12,24H,1H3,(H,23,25)