N-(3-acetamido-4-methyl-phenyl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-acetamido-4-methyl-phenyl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-acetamido-4-methyl-phenyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3-acetamido-4-methylphenyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-acetamido-4-methylphenyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-acetamido-4-methyl-phenyl)-2-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-13-8-9-16(10-17(13)22-14(2)26)23-20(28)12-29-21-24-18(11-19(27)25-21)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,22,26)(H,23,28)(H,24,25,27)