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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-N-(2-propoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3,4-dimethoxyphenyl)-N-(2-propoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(3,4-dimethoxyphenyl)-N-(2-propoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(3,4-dimethoxyphenyl)-N-(2-propoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-(2-propoxyphenyl)amine Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2=C3C(=CSC3=NC=N2)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC2=C3C(=CSC3=NC=N2)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O3S/c1-4-11-29-18-8-6-5-7-17(18)26-22-21-16(13-30-23(21)25-14-24-22)15-9-10-19(27-2)20(12-15)28-3/h5-10,12-14H,4,11H2,1-3H3,(H,24,25,26)