N-(3-methoxypropyl)-2-(5-methyl-4-oxidanylidene-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(5-methyl-4-oxidanylidene-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-[5-methyl-4-oxo-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[5-methyl-4-oxo-6-[oxo(1-pyrrolidinyl)methyl]-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[5-methyl-4-oxo-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: 2-[4-keto-5-methyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]-N-(3-methoxypropyl)acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCCCOC)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCCCOC)C(=O)N3CCCC3

InChI

InChI=1S/C18H24N4O4S/c1-12-14-16(27-15(12)18(25)21-7-3-4-8-21)20-11-22(17(14)24)10-13(23)19-6-5-9-26-2/h11H,3-10H2,1-2H3,(H,19,23)