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

Systemtic Name: N-cyclohexyl-4-(5-ethyl-6-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)benzamide Openeye Name: N-cyclohexyl-4-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)benzamide CAS Name: N-cyclohexyl-4-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)benzamide IUPAC Name: N-cyclohexyl-4-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)benzamide Traditional Name: N-cyclohexyl-4-(5-ethyl-4-keto-6-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)C(=O)NC4CCCCC4)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)C(=O)NC4CCCCC4)C

InChI

InChI=1S/C22H25N3O2S/c1-3-17-13(2)28-22-18(17)21(27)24-19(25-22)14-9-11-15(12-10-14)20(26)23-16-7-5-4-6-8-16/h9-12,16H,3-8H2,1-2H3,(H,23,26)(H,24,25,27)