2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(Z)-2-ethylbutylideneamino]ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(Z)-2-ethylbutylideneamino]ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(Z)-2-ethylbutylideneamino]acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(Z)-2-ethylbutylideneamino]acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(Z)-2-ethylbutylideneamino]acetamide Traditional Name: N-[(Z)-2-ethylbutylideneamino]-2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NNC(=O)CC1=NC2=C(C(=C(S2)C)C)C(=O)N1

Isomeric SMILES

CCC(CC)/C=N\NC(=O)CC1=NC2=C(C(=C(S2)C)C)C(=O)N1

InChI

InChI=1S/C16H22N4O2S/c1-5-11(6-2)8-17-20-13(21)7-12-18-15(22)14-9(3)10(4)23-16(14)19-12/h8,11H,5-7H2,1-4H3,(H,20,21)(H,18,19,22)/b17-8-