N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-phenyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-phenyl-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-phenyl-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C18H14N4O2S2/c1-11-9-14(22-24-11)21-17(23)15(12-5-3-2-4-6-12)26-18-16-13(7-8-25-16)19-10-20-18/h2-10,15H,1H3,(H,21,22,23)