N-(4-tert-butylphenyl)-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)NC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)NC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C21H25N3O2S/c1-12-13(2)27-19-18(12)20(26)24(14(3)22-19)11-17(25)23-16-9-7-15(8-10-16)21(4,5)6/h7-10H,11H2,1-6H3,(H,23,25)