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

Systemtic Name: (6R)-N-ethyl-4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-N-ethyl-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: (6R)-N-ethyl-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-N-ethyl-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-N-ethyl-4-keto-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(=O)N(C(=NC2=CC=CC=C2)S1)CCCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)[C@H]1CC(=O)N(C(=NC2=CC=CC=C2)S1)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-2-23-21(27)19-16-20(26)25(15-9-12-17-10-5-3-6-11-17)22(28-19)24-18-13-7-4-8-14-18/h3-8,10-11,13-14,19H,2,9,12,15-16H2,1H3,(H,23,27)/t19-/m1/s1