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

Systemtic Name: N-(3-chlorophenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-chlorophenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-chlorophenyl)-5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chlorophenyl)-(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3OS/c1-2-25-16-8-6-13(7-9-16)17-11-26-20-18(17)19(22-12-23-20)24-15-5-3-4-14(21)10-15/h3-12H,2H2,1H3,(H,22,23,24)