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

Systemtic Name: 6-(2,5-dimethylpyrrolidin-1-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: 6-(2,5-dimethylpyrrolidin-1-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: 6-(2,5-dimethyl-1-pyrrolidinyl)-N-(2-methyl-1H-indol-5-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 6-(2,5-dimethylpyrrolidin-1-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: [6-(2,5-dimethylpyrrolidino)thieno[3,2-b]pyridin-7-yl]-(2-methyl-1H-indol-5-yl)amine Formula: C22H24N4S MolecularWeight: 376.51776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C2=CN=C3C=CSC3=C2NC4=CC5=C(C=C4)NC(=C5)C)C

Isomeric SMILES

CC1CCC(N1C2=CN=C3C=CSC3=C2NC4=CC5=C(C=C4)NC(=C5)C)C

InChI

InChI=1S/C22H24N4S/c1-13-10-16-11-17(6-7-18(16)24-13)25-21-20(26-14(2)4-5-15(26)3)12-23-19-8-9-27-22(19)21/h6-12,14-15,24H,4-5H2,1-3H3,(H,23,25)