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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C18H14N4O2S2/c1-11-2-4-12(5-3-11)14-8-16(24-22-14)21-15(23)9-26-18-13-6-7-25-17(13)19-10-20-18/h2-8,10H,9H2,1H3,(H,21,23)