N-[4-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]thiophene-2-carboxamide CAS Name: N-[4-(4-benzofuro[3,2-d]pyrimidinyloxy)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]thiophene-2-carboxamide Formula: C21H13N3O3S MolecularWeight: 387.41122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)OC4=CC=C(C=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)OC4=CC=C(C=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C21H13N3O3S/c25-20(17-6-3-11-28-17)24-13-7-9-14(10-8-13)26-21-19-18(22-12-23-21)15-4-1-2-5-16(15)27-19/h1-12H,(H,24,25)