(2R)-N-(1,3-benzothiazol-2-yl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]propionamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC(=O)C=C(N3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC(=O)C=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S2/c1-12(18(26)24-20-21-14-9-5-6-10-16(14)28-20)27-19-22-15(11-17(25)23-19)13-7-3-2-4-8-13/h2-12H,1H3,(H,21,24,26)(H,22,23,25)/t12-/m1/s1