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

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NN=C(C)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)N/N=C(\C)/C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C22H20N4O2S/c1-12-14(3)29-22-20(12)21(28)23-18(24-22)11-19(27)26-25-13(2)16-9-8-15-6-4-5-7-17(15)10-16/h4-10H,11H2,1-3H3,(H,26,27)(H,23,24,28)/b25-13+