N-butan-2-yl-2-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-butan-2-yl-2-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethanamide Openeye Name: 2-[[2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[[2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-butan-2-yl-2-[[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-sec-butyl-acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C

Isomeric SMILES

CCC(C)NC(=O)CNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C

InChI

InChI=1S/C16H22N4O3S/c1-5-9(2)19-12(21)6-17-13(22)7-20-8-18-15-14(16(20)23)10(3)11(4)24-15/h8-9H,5-7H2,1-4H3,(H,17,22)(H,19,21)