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

Systemtic Name: 2-(hexadecylamino)-5-methyl-N-octyl-4-oxidanylidene-thieno[2,3-d][1,3]oxazine-6-carboxamide Openeye Name: 2-(hexadecylamino)-5-methyl-N-octyl-4-oxo-thieno[2,3-d][1,3]oxazine-6-carboxamide CAS Name: 2-(hexadecylamino)-5-methyl-N-octyl-4-oxo-6-thieno[2,3-d][1,3]oxazinecarboxamide IUPAC Name: 2-(hexadecylamino)-5-methyl-N-octyl-4-oxothieno[2,3-d][1,3]oxazine-6-carboxamide Traditional Name: 2-(cetylamino)-4-keto-5-methyl-N-octyl-thieno[2,3-d][1,3]oxazine-6-carboxamide Formula: C32H55N3O3S MolecularWeight: 561.8624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC1=NC2=C(C(=C(S2)C(=O)NCCCCCCCC)C)C(=O)O1

Isomeric SMILES

CCCCCCCCCCCCCCCCNC1=NC2=C(C(=C(S2)C(=O)NCCCCCCCC)C)C(=O)O1

InChI

InChI=1S/C32H55N3O3S/c1-4-6-8-10-12-13-14-15-16-17-18-19-21-23-25-34-32-35-30-27(31(37)38-32)26(3)28(39-30)29(36)33-24-22-20-11-9-7-5-2/h4-25H2,1-3H3,(H,33,36)(H,34,35)