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

Systemtic Name: 2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: 2-[[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[6-ethyl-4-keto-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(propylcarbamoyl)acetamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC2=C(C(=C(S2)CC)C)C(=O)N1C3=CC(=CC=C3)OC

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC2=C(C(=C(S2)CC)C)C(=O)N1C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N4O4S2/c1-5-10-23-21(29)24-17(27)12-31-22-25-19-18(13(3)16(6-2)32-19)20(28)26(22)14-8-7-9-15(11-14)30-4/h7-9,11H,5-6,10,12H2,1-4H3,(H2,23,24,27,29)