4-[(2-methylphenyl)methoxy]-5-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[(2-methylphenyl)methoxy]-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(o-tolylmethoxy)-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-[(2-methylphenyl)methoxy]-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-[(2-methylphenyl)methoxy]-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(2-methylbenzyl)oxy-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=C1COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2OS/c1-14-7-5-6-10-16(14)11-23-19-18-17(15-8-3-2-4-9-15)12-24-20(18)22-13-21-19/h2-10,12-13H,11H2,1H3