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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-5-methyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-5-methyl-4-oxo-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-5-methyl-4-oxo-3-propyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-5-methyl-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-4-keto-5-methyl-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C

InChI

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