5-phenyl-4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]thieno[2,3-d]pyrimidine

Systemtic Name: 5-phenyl-4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]thieno[2,3-d]pyrimidine Openeye Name: 5-phenyl-4-[(2-phenylthiazol-4-yl)methoxy]thieno[2,3-d]pyrimidine CAS Name: 5-phenyl-4-[(2-phenyl-4-thiazolyl)methoxy]thieno[2,3-d]pyrimidine IUPAC Name: 5-phenyl-4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]thieno[2,3-d]pyrimidine Traditional Name: 5-phenyl-4-[(2-phenylthiazol-4-yl)methoxy]thieno[2,3-d]pyrimidine Formula: C22H15N3OS2 MolecularWeight: 401.504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H15N3OS2/c1-3-7-15(8-4-1)18-13-28-22-19(18)20(23-14-24-22)26-11-17-12-27-21(25-17)16-9-5-2-6-10-16/h1-10,12-14H,11H2