N-(3,5-dimethylphenyl)-2-[(4-oxidanylidene-6-phenethyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(4-oxidanylidene-6-phenethyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(4-oxo-6-phenethyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(4-oxo-6-phenethyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[(4-oxo-6-phenethyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(4-keto-6-phenethyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)thio]acetamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CSC2=NC(=O)C3=C(N2)CCN(C3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CSC2=NC(=O)C3=C(N2)CCN(C3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C25H28N4O2S/c1-17-12-18(2)14-20(13-17)26-23(30)16-32-25-27-22-9-11-29(15-21(22)24(31)28-25)10-8-19-6-4-3-5-7-19/h3-7,12-14H,8-11,15-16H2,1-2H3,(H,26,30)(H,27,28,31)