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

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C21H24N4O2S/c1-3-16-11-17-20(28-16)22-13-25(21(17)27)12-19(26)23-18-7-6-15(10-14(18)2)24-8-4-5-9-24/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H,23,26)