1-cyclopropyl-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-N-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-N-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-N-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-5-keto-N-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)pyrrolidine-3-carboxamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)C3CC(=O)N(C3)C4CC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)C3CC(=O)N(C3)C4CC4)C

InChI

InChI=1S/C16H18N4O3S/c1-8-9(2)24-15-13(8)16(23)20(7-17-15)18-14(22)10-5-12(21)19(6-10)11-3-4-11/h7,10-11H,3-6H2,1-2H3,(H,18,22)