5-methyl-N-octyl-4-oxidanylidene-2-(tetradecylamino)thieno[2,3-d][1,3]oxazine-6-carboxamide

Systemtic Name: 5-methyl-N-octyl-4-oxidanylidene-2-(tetradecylamino)thieno[2,3-d][1,3]oxazine-6-carboxamide Openeye Name: 5-methyl-N-octyl-4-oxo-2-(tetradecylamino)thieno[2,3-d][1,3]oxazine-6-carboxamide CAS Name: 5-methyl-N-octyl-4-oxo-2-(tetradecylamino)-6-thieno[2,3-d][1,3]oxazinecarboxamide IUPAC Name: 5-methyl-N-octyl-4-oxo-2-(tetradecylamino)thieno[2,3-d][1,3]oxazine-6-carboxamide Traditional Name: 4-keto-5-methyl-2-(myristylamino)-N-octyl-thieno[2,3-d][1,3]oxazine-6-carboxamide Formula: C30H51N3O3S MolecularWeight: 533.80924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC1=NC2=C(C(=C(S2)C(=O)NCCCCCCCC)C)C(=O)O1

Isomeric SMILES

CCCCCCCCCCCCCCNC1=NC2=C(C(=C(S2)C(=O)NCCCCCCCC)C)C(=O)O1

InChI

InChI=1S/C30H51N3O3S/c1-4-6-8-10-12-13-14-15-16-17-19-21-23-32-30-33-28-25(29(35)36-30)24(3)26(37-28)27(34)31-22-20-18-11-9-7-5-2/h4-23H2,1-3H3,(H,31,34)(H,32,33)