6-methyl-4-(3-methylphenoxy)-5-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 6-methyl-4-(3-methylphenoxy)-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 6-methyl-4-(3-methylphenoxy)-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 6-methyl-4-(3-methylphenoxy)-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 6-methyl-4-(3-methylphenoxy)-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 6-methyl-4-(3-methylphenoxy)-5-phenyl-thieno[2,3-d]pyrimidine Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C3C(=C(SC3=NC=N2)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C3C(=C(SC3=NC=N2)C)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2OS/c1-13-7-6-10-16(11-13)23-19-18-17(15-8-4-3-5-9-15)14(2)24-20(18)22-12-21-19/h3-12H,1-2H3