2-[[(2R)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanoyl]amino]benzamide

Systemtic Name: 2-[[(2R)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanoyl]amino]benzamide Openeye Name: 2-[[(2R)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanoyl]amino]benzamide CAS Name: 2-[[(2R)-1-oxo-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]propyl]amino]benzamide IUPAC Name: 2-[[(2R)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanoyl]amino]benzamide Traditional Name: 2-[[(2R)-2-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]propanoyl]amino]benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=NC(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)N)SC2=NC(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3S/c1-12(19(27)22-15-10-6-5-9-14(15)18(21)26)28-20-23-16(11-17(25)24-20)13-7-3-2-4-8-13/h2-12H,1H3,(H2,21,26)(H,22,27)(H,23,24,25)/t12-/m1/s1