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

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(4-oxo-4-pyrrolidin-1-yl-butyl)acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[4-oxo-4-(1-pyrrolidinyl)butyl]acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-oxo-4-pyrrolidin-1-ylbutyl)acetamide Traditional Name: 2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-keto-4-pyrrolidino-butyl)acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-12-13(2)26-17-16(12)18(25)22(11-20-17)10-14(23)19-7-5-6-15(24)21-8-3-4-9-21/h11H,3-10H2,1-2H3,(H,19,23)