N2-(4-methoxy-2-methyl-phenyl)-N4-methyl-N4-phenyl-thieno[3,2-d]pyrimidine-2,4-diamine

Systemtic Name: N2-(4-methoxy-2-methyl-phenyl)-N4-methyl-N4-phenyl-thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N2-(4-methoxy-2-methyl-phenyl)-N4-methyl-N4-phenyl-thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N2-(4-methoxy-2-methylphenyl)-N4-methyl-N4-phenylthieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 2-N-(4-methoxy-2-methylphenyl)-4-N-methyl-4-N-phenylthieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: [2-(4-methoxy-2-methyl-anilino)thieno[3,2-d]pyrimidin-4-yl]-methyl-phenyl-amine Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC2=NC3=C(C(=N2)N(C)C4=CC=CC=C4)SC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC2=NC3=C(C(=N2)N(C)C4=CC=CC=C4)SC=C3

InChI

InChI=1S/C21H20N4OS/c1-14-13-16(26-3)9-10-17(14)22-21-23-18-11-12-27-19(18)20(24-21)25(2)15-7-5-4-6-8-15/h4-13H,1-3H3,(H,22,23,24)