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

Systemtic Name: N-(4-phenoxyphenyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(4-phenoxyphenyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(4-phenoxyphenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(4-phenoxyphenyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: (4-phenoxyphenyl)-thieno[3,2-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=C(C=C2)NC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC=NC4=C3SC=C4

InChI

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