2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[6-ethyl-5-methyl-4-oxo-3-(p-tolylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: 2-[[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[6-ethyl-4-keto-5-methyl-3-(4-methylbenzyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(propylcarbamoyl)acetamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC2=C(C(=C(S2)CC)C)C(=O)N1CC3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC2=C(C(=C(S2)CC)C)C(=O)N1CC3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N4O3S2/c1-5-11-24-22(30)25-18(28)13-31-23-26-20-19(15(4)17(6-2)32-20)21(29)27(23)12-16-9-7-14(3)8-10-16/h7-10H,5-6,11-13H2,1-4H3,(H2,24,25,28,30)