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

Systemtic Name: N-(3,4-diethoxyphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3,4-diethoxyphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3,4-diethoxyphenyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3,4-diethoxyphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3,4-diethoxyphenyl)-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)OCC

InChI

InChI=1S/C22H21N3O2S/c1-3-26-18-11-10-16(12-19(18)27-4-2)25-21-20-17(15-8-6-5-7-9-15)13-28-22(20)24-14-23-21/h5-14H,3-4H2,1-2H3,(H,23,24,25)