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

Systemtic Name: 5-(4-ethoxyphenyl)-N-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethoxyphenyl)-N-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethoxyphenyl)-N-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-methoxyphenyl)-(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C21H19N3O2S MolecularWeight: 377.45946

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-3-26-17-8-4-14(5-9-17)18-12-27-21-19(18)20(22-13-23-21)24-15-6-10-16(25-2)11-7-15/h4-13H,3H2,1-2H3,(H,22,23,24)