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

Systemtic Name: 5-methyl-N-octyl-2-(octylamino)-4-oxidanylidene-thieno[2,3-d][1,3]oxazine-6-carboxamide Openeye Name: 5-methyl-N-octyl-2-(octylamino)-4-oxo-thieno[2,3-d][1,3]oxazine-6-carboxamide CAS Name: 5-methyl-N-octyl-2-(octylamino)-4-oxo-6-thieno[2,3-d][1,3]oxazinecarboxamide IUPAC Name: 5-methyl-N-octyl-2-(octylamino)-4-oxothieno[2,3-d][1,3]oxazine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-octyl-2-(octylamino)thieno[2,3-d][1,3]oxazine-6-carboxamide Formula: C24H39N3O3S MolecularWeight: 449.64976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=NC2=C(C(=C(S2)C(=O)NCCCCCCCC)C)C(=O)O1

Isomeric SMILES

CCCCCCCCNC1=NC2=C(C(=C(S2)C(=O)NCCCCCCCC)C)C(=O)O1

InChI

InChI=1S/C24H39N3O3S/c1-4-6-8-10-12-14-16-25-21(28)20-18(3)19-22(31-20)27-24(30-23(19)29)26-17-15-13-11-9-7-5-2/h4-17H2,1-3H3,(H,25,28)(H,26,27)