2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-pyridyl)acetamide CAS Name: 2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]-N-pyridin-2-ylacetamide Traditional Name: 2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)thio]-N-(2-pyridyl)acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C(=NC(=N2)C3=CC=CC=C3)SCC(=O)NC4=CC=CC=N4)C

Isomeric SMILES

CC1(CC2=C(CO1)C(=NC(=N2)C3=CC=CC=C3)SCC(=O)NC4=CC=CC=N4)C

InChI

InChI=1S/C22H22N4O2S/c1-22(2)12-17-16(13-28-22)21(26-20(24-17)15-8-4-3-5-9-15)29-14-19(27)25-18-10-6-7-11-23-18/h3-11H,12-14H2,1-2H3,(H,23,25,27)