4-azanyl-2-(1,3-oxazol-2-yl)-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-azanyl-2-(1,3-oxazol-2-yl)-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-amino-2-oxazol-2-yl-N-(2-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-amino-2-(2-oxazolyl)-N-(2-pyridinylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-amino-2-(1,3-oxazol-2-yl)-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-amino-2-oxazol-2-yl-N-(2-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H12N6O2S MolecularWeight: 352.37048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C2=CC3=C(N=C(N=C3S2)C4=NC=CO4)N

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C2=CC3=C(N=C(N=C3S2)C4=NC=CO4)N

InChI

InChI=1S/C16H12N6O2S/c17-12-10-7-11(14(23)20-8-9-3-1-2-4-18-9)25-16(10)22-13(21-12)15-19-5-6-24-15/h1-7H,8H2,(H,20,23)(H2,17,21,22)