6-phenyl-N-phenylmethoxy-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-phenyl-N-phenylmethoxy-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyloxy-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-phenylmethoxy-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-phenyl-N-phenylmethoxythieno[2,3-d]pyrimidin-4-amine Traditional Name: benzoxy-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CONC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3OS/c1-3-7-14(8-4-1)12-23-22-18-16-11-17(15-9-5-2-6-10-15)24-19(16)21-13-20-18/h1-11,13H,12H2,(H,20,21,22)