5-(4-ethoxyphenyl)-6-methyl-N-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-ethoxyphenyl)-6-methyl-N-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethoxyphenyl)-6-methyl-N-(m-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethoxyphenyl)-6-methyl-N-(3-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethoxyphenyl)-6-methyl-N-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-yl)-(m-tolyl)amine Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=CC(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=CC(=C4)C)C

InChI

InChI=1S/C22H21N3OS/c1-4-26-18-10-8-16(9-11-18)19-15(3)27-22-20(19)21(23-13-24-22)25-17-7-5-6-14(2)12-17/h5-13H,4H2,1-3H3,(H,23,24,25)