N-(2-ethyl-6-methyl-phenyl)-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)N2C(=NC3=C(C2=O)C(=C(S3)C)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)N2C(=NC3=C(C2=O)C(=C(S3)C)C)C)C

InChI

InChI=1S/C21H25N3O2S/c1-7-16-10-8-9-11(2)18(16)23-19(25)13(4)24-15(6)22-20-17(21(24)26)12(3)14(5)27-20/h8-10,13H,7H2,1-6H3,(H,23,25)