N-(2-phenoxyphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2-phenoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-phenoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-phenoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-phenoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-phenoxyphenyl)-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H13N3OS/c1-2-6-13(7-3-1)22-16-9-5-4-8-15(16)21-17-14-10-11-23-18(14)20-12-19-17/h1-12H,(H,19,20,21)