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

Systemtic Name: 6-(2,6-dimethylpiperidin-1-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: 6-(2,6-dimethyl-1-piperidyl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: 6-(2,6-dimethyl-1-piperidinyl)-N-(2-methyl-1H-indol-5-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 6-(2,6-dimethylpiperidin-1-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: [6-(2,6-dimethylpiperidino)thieno[3,2-b]pyridin-7-yl]-(2-methyl-1H-indol-5-yl)amine Formula: C23H26N4S MolecularWeight: 390.54434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C2=CN=C3C=CSC3=C2NC4=CC5=C(C=C4)NC(=C5)C)C

Isomeric SMILES

CC1CCCC(N1C2=CN=C3C=CSC3=C2NC4=CC5=C(C=C4)NC(=C5)C)C

InChI

InChI=1S/C23H26N4S/c1-14-11-17-12-18(7-8-19(17)25-14)26-22-21(13-24-20-9-10-28-23(20)22)27-15(2)5-4-6-16(27)3/h7-13,15-16,25H,4-6H2,1-3H3,(H,24,26)