N-(3,4-dimethoxyphenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3,4-dimethoxyphenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3,4-dimethoxyphenyl)-5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3,4-dimethoxyphenyl)-(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H21N3O3S/c1-4-28-16-8-5-14(6-9-16)17-12-29-22-20(17)21(23-13-24-22)25-15-7-10-18(26-2)19(11-15)27-3/h5-13H,4H2,1-3H3,(H,23,24,25)