6-(2,4-dimethoxyphenyl)-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(2,4-dimethoxyphenyl)-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(2,4-dimethoxyphenyl)-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(2,4-dimethoxyphenyl)-N-(1H-indol-5-yl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(2,4-dimethoxyphenyl)-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(2,4-dimethoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-(1H-indol-5-yl)amine Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)OC

InChI

InChI=1S/C22H18N4O2S/c1-27-15-4-5-16(19(10-15)28-2)20-11-18-21(29-20)22(25-12-24-18)26-14-3-6-17-13(9-14)7-8-23-17/h3-12,23H,1-2H3,(H,24,25,26)