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

Systemtic Name: (6S)-3-butyl-2-butylimino-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-3-butyl-2-butylimino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: (6S)-3-butyl-2-butylimino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-3-butyl-2-butylimino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-3-butyl-2-butylimino-4-keto-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C22H33N3O3S MolecularWeight: 419.58072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3S/c1-4-7-13-23-22-25(14-8-5-2)20(26)16-19(29-22)21(27)24-17-9-11-18(12-10-17)28-15-6-3/h9-12,19H,4-8,13-16H2,1-3H3,(H,24,27)/t19-/m0/s1