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

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-N-(2-methyl-4-oxidanylidene-6-propyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-N-(2-methyl-4-oxo-6-propyl-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 4-[(2-chlorophenoxy)methyl]-N-(2-methyl-4-oxo-6-propyl-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 4-[(2-chlorophenoxy)methyl]-N-(4-keto-2-methyl-6-propyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Cl)C

Isomeric SMILES

CCCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H22ClN3O3S/c1-3-6-18-13-19-23(32-18)26-15(2)28(24(19)30)27-22(29)17-11-9-16(10-12-17)14-31-21-8-5-4-7-20(21)25/h4-5,7-13H,3,6,14H2,1-2H3,(H,27,29)