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

Systemtic Name: N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]pyridine-3-carboxamide CAS Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]pyridine-3-carboxamide Traditional Name: N-benzyl-N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]nicotinamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC3=CC=CC=C3)C(=O)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(CC3=CC=CC=C3)C(=O)C4=CN=CC=C4)C

InChI

InChI=1S/C22H20N4O2S/c1-14-15(2)29-21-19(14)20(27)24-18(25-21)13-26(12-16-7-4-3-5-8-16)22(28)17-9-6-10-23-11-17/h3-11H,12-13H2,1-2H3,(H,24,25,27)