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

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 4-[(2-chlorophenoxy)methyl]-N-(6-ethyl-4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Cl)C

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H20ClN3O3S/c1-3-17-12-18-22(31-17)25-14(2)27(23(18)29)26-21(28)16-10-8-15(9-11-16)13-30-20-7-5-4-6-19(20)24/h4-12H,3,13H2,1-2H3,(H,26,28)