N-(3,4-diethoxyphenyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(3,4-diethoxyphenyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3,4-diethoxyphenyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3,4-diethoxyphenyl)-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3,4-diethoxyphenyl)-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3,4-diethoxyphenyl)-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C4=CC=CC=C4)OCC

InChI

InChI=1S/C23H23N3O2S/c1-4-27-18-12-11-17(13-19(18)28-5-2)26-22-21-20(16-9-7-6-8-10-16)15(3)29-23(21)25-14-24-22/h6-14H,4-5H2,1-3H3,(H,24,25,26)