4-(5-ethyl-6-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(5-ethyl-6-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(5-ethyl-4-keto-6-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)-N-(4-methylthiazol-2-yl)benzamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C)C

InChI

InChI=1S/C20H18N4O2S2/c1-4-14-11(3)28-19-15(14)18(26)22-16(23-19)12-5-7-13(8-6-12)17(25)24-20-21-10(2)9-27-20/h5-9H,4H2,1-3H3,(H,21,24,25)(H,22,23,26)