N-butyl-4-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-methyl-butanamide

Systemtic Name: N-butyl-4-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-methyl-butanamide Openeye Name: N-butyl-4-[[2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-methyl-butanamide CAS Name: N-butyl-4-[[2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]-N-methylbutanamide IUPAC Name: N-butyl-4-[[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-methylbutanamide Traditional Name: N-butyl-4-[[2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-methyl-butyramide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C

Isomeric SMILES

CCCCN(C)C(=O)CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C

InChI

InChI=1S/C19H28N4O3S/c1-5-6-10-22(4)16(25)8-7-9-20-15(24)11-23-12-21-18-17(19(23)26)13(2)14(3)27-18/h12H,5-11H2,1-4H3,(H,20,24)