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

Systemtic Name: 2-(dodecylamino)-5-methyl-N-octyl-4-oxidanylidene-thieno[2,3-d][1,3]oxazine-6-carboxamide Openeye Name: 2-(dodecylamino)-5-methyl-N-octyl-4-oxo-thieno[2,3-d][1,3]oxazine-6-carboxamide CAS Name: 2-(dodecylamino)-5-methyl-N-octyl-4-oxo-6-thieno[2,3-d][1,3]oxazinecarboxamide IUPAC Name: 2-(dodecylamino)-5-methyl-N-octyl-4-oxothieno[2,3-d][1,3]oxazine-6-carboxamide Traditional Name: 4-keto-2-(laurylamino)-5-methyl-N-octyl-thieno[2,3-d][1,3]oxazine-6-carboxamide Formula: C28H47N3O3S MolecularWeight: 505.75608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC1=NC2=C(C(=C(S2)C(=O)NCCCCCCCC)C)C(=O)O1

Isomeric SMILES

CCCCCCCCCCCCNC1=NC2=C(C(=C(S2)C(=O)NCCCCCCCC)C)C(=O)O1

InChI

InChI=1S/C28H47N3O3S/c1-4-6-8-10-12-13-14-15-17-19-21-30-28-31-26-23(27(33)34-28)22(3)24(35-26)25(32)29-20-18-16-11-9-7-5-2/h4-21H2,1-3H3,(H,29,32)(H,30,31)