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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCCC3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCCC3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H25N3O2S/c1-14-15(2)28-21-19(14)20(26)23-18(24-21)13-25(17-11-7-4-8-12-17)22(27)16-9-5-3-6-10-16/h3,5-6,9-10,17H,4,7-8,11-13H2,1-2H3,(H,23,24,26)