(6S)-3-butyl-2-butylimino-N-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: (6S)-3-butyl-2-butylimino-N-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-3-butyl-2-butylimino-N-(4-ethoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6S)-3-butyl-2-butylimino-N-(4-ethoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-3-butyl-2-butylimino-N-(4-ethoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-3-butyl-2-butylimino-4-keto-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=O)CC(S1)C(=O)NC2=CC=C(C=C2)OCC)CCCC

Isomeric SMILES

CCCCN=C1N(C(=O)C[C@H](S1)C(=O)NC2=CC=C(C=C2)OCC)CCCC

InChI

InChI=1S/C21H31N3O3S/c1-4-7-13-22-21-24(14-8-5-2)19(25)15-18(28-21)20(26)23-16-9-11-17(12-10-16)27-6-3/h9-12,18H,4-8,13-15H2,1-3H3,(H,23,26)/t18-/m0/s1