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

Systemtic Name: N-(1H-indol-5-yl)-6-[4-(2-methoxyethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1H-indol-5-yl)-6-[4-(2-methoxyethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1H-indol-5-yl)-6-[4-(2-methoxyethoxy)phenyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1H-indol-5-yl)-6-[4-(2-methoxyethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: 1H-indol-5-yl-[6-[4-(2-methoxyethoxy)phenyl]thieno[3,2-d]pyrimidin-4-yl]amine Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COCCOC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H20N4O2S/c1-28-10-11-29-18-5-2-15(3-6-18)21-13-20-22(30-21)23(26-14-25-20)27-17-4-7-19-16(12-17)8-9-24-19/h2-9,12-14,24H,10-11H2,1H3,(H,25,26,27)