3-heptyl-4-oxidanylidene-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-heptyl-4-oxidanylidene-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-heptyl-4-oxo-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-heptyl-4-oxo-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-heptyl-4-oxo-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-heptyl-4-keto-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H33N3O2S/c1-2-3-4-5-12-19-29-24(30)20-23(32-26(29)28-22-15-10-7-11-16-22)25(31)27-18-17-21-13-8-6-9-14-21/h6-11,13-16,23H,2-5,12,17-20H2,1H3,(H,27,31)