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

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-phenylpropylideneamino]acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-1-phenylpropylideneamino]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=NC2=C(C(=C(S2)C)C)C(=O)N1)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)CC1=NC2=C(C(=C(S2)C)C)C(=O)N1)/C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-4-14(13-8-6-5-7-9-13)22-23-16(24)10-15-20-18(25)17-11(2)12(3)26-19(17)21-15/h5-9H,4,10H2,1-3H3,(H,23,24)(H,20,21,25)/b22-14+