N-(3-chloranyl-2-methyl-phenyl)-2-[[6-[(4-fluorophenyl)methyl]-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[6-[(4-fluorophenyl)methyl]-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[6-[(4-fluorophenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[6-[(4-fluorophenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[6-[(4-fluorophenyl)methyl]-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[6-(4-fluorobenzyl)-4-keto-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl]thio]acetamide Formula: C23H22ClFN4O2S MolecularWeight: 472.962783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC(=O)C3=C(N2)CCN(C3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC(=O)C3=C(N2)CCN(C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H22ClFN4O2S/c1-14-18(24)3-2-4-19(14)26-21(30)13-32-23-27-20-9-10-29(12-17(20)22(31)28-23)11-15-5-7-16(25)8-6-15/h2-8H,9-13H2,1H3,(H,26,30)(H,27,28,31)