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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-5-14-8-6-7-11(2)16(14)21-17(23)13(4)22-10-20-18-15(19(22)24)9-12(3)25-18/h6-10,13H,5H2,1-4H3,(H,21,23)