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

Systemtic Name: N-(2-ethylphenyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-ethylphenyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-ethylphenyl)-5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-ethylphenyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-ethylphenyl)-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC=C1NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3OS/c1-3-14-6-4-5-7-18(14)24-20-19-17(12-26-21(19)23-13-22-20)15-8-10-16(25-2)11-9-15/h4-13H,3H2,1-2H3,(H,22,23,24)