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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-(3-methylphenyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-6-(m-tolyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(4-methoxyphenyl)methyl]-6-(3-methylphenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-(3-methylphenyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(m-tolyl)thieno[3,2-d]pyrimidin-4-yl]-p-anisyl-amine Formula: C21H19N3OS MolecularWeight: 361.46006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(S2)C(=NC=N3)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(S2)C(=NC=N3)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3OS/c1-14-4-3-5-16(10-14)19-11-18-20(26-19)21(24-13-23-18)22-12-15-6-8-17(25-2)9-7-15/h3-11,13H,12H2,1-2H3,(H,22,23,24)