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

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-pyrrolidin-1-ylbutyl)ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(2-pyrrolidin-1-ylbutyl)acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[2-(1-pyrrolidinyl)butyl]acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-pyrrolidin-1-ylbutyl)acetamide Traditional Name: 2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-pyrrolidinobutyl)acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C)N3CCCC3

InChI

InChI=1S/C18H26N4O2S/c1-4-14(21-7-5-6-8-21)9-19-15(23)10-22-11-20-17-16(18(22)24)12(2)13(3)25-17/h11,14H,4-10H2,1-3H3,(H,19,23)