N-butyl-2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-butyl-2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-methylacetamide IUPAC Name: N-butyl-2-[5-(3,4-dimethylphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-methylacetamide Traditional Name: N-butyl-2-[5-(3,4-dimethylphenyl)-4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCN(C)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H27N3O2S/c1-6-7-10-24(5)18(26)12-25-13-23-21-20(22(25)27)19(16(4)28-21)17-9-8-14(2)15(3)11-17/h8-9,11,13H,6-7,10,12H2,1-5H3