N-[4-(4-chloranylphenoxy)phenyl]-3-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-3-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-3-ethyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-3-ethyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-3-ethyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-3-ethyl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H18ClN3O3S/c1-3-26-12-24-21-18(22(26)28)13(2)19(30-21)20(27)25-15-6-10-17(11-7-15)29-16-8-4-14(23)5-9-16/h4-12H,3H2,1-2H3,(H,25,27)