(6R)-4-oxidanylidene-N-phenyl-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-4-oxidanylidene-N-phenyl-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-4-oxo-N-phenyl-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: (6R)-4-oxo-N-phenyl-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-4-oxo-N-phenyl-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-4-keto-N-phenyl-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](SC(=NC2=CC=CC=C2)N(C1=O)CCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2S/c30-24-19-23(25(31)27-21-14-6-2-7-15-21)32-26(28-22-16-8-3-9-17-22)29(24)18-10-13-20-11-4-1-5-12-20/h1-9,11-12,14-17,23H,10,13,18-19H2,(H,27,31)/t23-/m1/s1