N-(2-methyl-1H-indol-5-yl)-2-(2-methylpyridin-4-yl)thieno[3,2-b]pyridin-7-amine

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-(2-methylpyridin-4-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-(2-methyl-4-pyridyl)thieno[3,2-b]pyridin-7-amine CAS Name: N-(2-methyl-1H-indol-5-yl)-2-(2-methyl-4-pyridinyl)-7-thieno[3,2-b]pyridinamine IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-(2-methylpyridin-4-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: (2-methyl-1H-indol-5-yl)-[2-(2-methyl-4-pyridyl)thieno[3,2-b]pyridin-7-yl]amine Formula: C22H18N4S MolecularWeight: 370.47012

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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=CC(=NC=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4S/c1-13-9-15(5-7-23-13)21-12-20-22(27-21)19(6-8-24-20)26-17-3-4-18-16(11-17)10-14(2)25-18/h3-12,25H,1-2H3,(H,24,26)