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

Systemtic Name: N-butan-2-yl-2-[2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethanamide Openeye Name: 2-[[2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[[2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-butan-2-yl-2-[[2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-sec-butyl-acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S/c1-4-9(2)18-12(20)6-16-13(21)7-19-8-17-14-11(15(19)22)5-10(3)23-14/h5,8-9H,4,6-7H2,1-3H3,(H,16,21)(H,18,20)