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

Systemtic Name: N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-phenethyl-pyridine-4-carboxamide Openeye Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-phenethyl-pyridine-4-carboxamide CAS Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-phenethyl-4-pyridinecarboxamide IUPAC Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-phenethylpyridine-4-carboxamide Traditional Name: N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-phenethyl-isonicotinamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=NC=C4)C

InChI

InChI=1S/C23H22N4O2S/c1-15-16(2)30-22-20(15)21(28)25-19(26-22)14-27(13-10-17-6-4-3-5-7-17)23(29)18-8-11-24-12-9-18/h3-9,11-12H,10,13-14H2,1-2H3,(H,25,26,28)