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

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-4-16-11-17-20(27-16)22-13-24(21(17)26)12-19(25)23-18(10-14(2)3)15-8-6-5-7-9-15/h5-9,11,13-14,18H,4,10,12H2,1-3H3,(H,23,25)