N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-4-(trifluoromethoxy)benzamide Formula: C16H12F3N3O3S MolecularWeight: 383.34499

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H12F3N3O3S/c1-2-11-7-12-14(26-11)20-8-22(15(12)24)21-13(23)9-3-5-10(6-4-9)25-16(17,18)19/h3-8H,2H2,1H3,(H,21,23)