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

Systemtic Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]-N-(1H-indol-5-yl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: 2-[4-[4-(1H-indol-5-ylamino)thieno[3,2-d]pyrimidin-6-yl]phenoxy]ethyl-dimethyl-amine Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H23N5OS/c1-29(2)11-12-30-19-6-3-16(4-7-19)22-14-21-23(31-22)24(27-15-26-21)28-18-5-8-20-17(13-18)9-10-25-20/h3-10,13-15,25H,11-12H2,1-2H3,(H,26,27,28)