2-(6-ethyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-methoxypropylcarbamoyl)ethanamide

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-methoxypropylcarbamoyl)ethanamide Openeye Name: 2-(6-ethyl-4-oxo-3-propyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-methoxypropylcarbamoyl)acetamide CAS Name: 2-[(6-ethyl-4-oxo-3-propyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-[(3-methoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-(6-ethyl-4-oxo-3-propylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-methoxypropylcarbamoyl)acetamide Traditional Name: 2-[(6-ethyl-4-keto-3-propyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(3-methoxypropylcarbamoyl)acetamide Formula: C18H26N4O4S2 MolecularWeight: 426.55344

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)NCCCOC)SC(=C2)CC

Isomeric SMILES

CCCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)NCCCOC)SC(=C2)CC

InChI

InChI=1S/C18H26N4O4S2/c1-4-8-22-16(24)13-10-12(5-2)28-15(13)21-18(22)27-11-14(23)20-17(25)19-7-6-9-26-3/h10H,4-9,11H2,1-3H3,(H2,19,20,23,25)