2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NN=C(C)C3=CC=CS3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)N/N=C(\C)/C3=CC=CS3)C

InChI

InChI=1S/C16H16N4O2S2/c1-8-10(3)24-16-14(8)15(22)17-12(18-16)7-13(21)20-19-9(2)11-5-4-6-23-11/h4-6H,7H2,1-3H3,(H,20,21)(H,17,18,22)/b19-9+