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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC3=C2SC=C3)NC4=C(C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC3=C2SC=C3)NC4=C(C=C(C=C4)OC)C

InChI

InChI=1S/C21H20N4OS/c1-13-6-4-5-7-16(13)22-20-19-18(10-11-27-19)24-21(25-20)23-17-9-8-15(26-3)12-14(17)2/h4-12H,1-3H3,(H2,22,23,24,25)