2,4-bis(phenylmethoxy)-5-thiophen-3-yl-pyrimidine

Systemtic Name: 2,4-bis(phenylmethoxy)-5-thiophen-3-yl-pyrimidine Openeye Name: 2,4-dibenzyloxy-5-(3-thienyl)pyrimidine CAS Name: 2,4-bis(phenylmethoxy)-5-(3-thiophenyl)pyrimidine IUPAC Name: 2,4-bis(phenylmethoxy)-5-thiophen-3-ylpyrimidine Traditional Name: 2,4-dibenzoxy-5-(3-thienyl)pyrimidine Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC=C2C3=CSC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC=C2C3=CSC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-3-7-17(8-4-1)14-25-21-20(19-11-12-27-16-19)13-23-22(24-21)26-15-18-9-5-2-6-10-18/h1-13,16H,14-15H2