6-(3-ethoxyazetidin-1-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine

Systemtic Name: 6-(3-ethoxyazetidin-1-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: 6-(3-ethoxyazetidin-1-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: 6-(3-ethoxy-1-azetidinyl)-N-(2-methyl-1H-indol-5-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 6-(3-ethoxyazetidin-1-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: [6-(3-ethoxyazetidin-1-yl)thieno[3,2-b]pyridin-7-yl]-(2-methyl-1H-indol-5-yl)amine Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(C1)C2=CN=C3C=CSC3=C2NC4=CC5=C(C=C4)NC(=C5)C

Isomeric SMILES

CCOC1CN(C1)C2=CN=C3C=CSC3=C2NC4=CC5=C(C=C4)NC(=C5)C

InChI

InChI=1S/C21H22N4OS/c1-3-26-16-11-25(12-16)19-10-22-18-6-7-27-21(18)20(19)24-15-4-5-17-14(9-15)8-13(2)23-17/h4-10,16,23H,3,11-12H2,1-2H3,(H,22,24)