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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-3-12-27-19-7-5-4-6-18(19)25-21-20-17(13-28-22(20)24-14-23-21)15-8-10-16(26-2)11-9-15/h4-11,13-14H,3,12H2,1-2H3,(H,23,24,25)