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

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

Systemtic Name:N-(2-methoxyethyl)-5-methyl-2-(octylamino)-4-oxidanylidene-thieno[2,3-d][1,3]oxazine-6-carboxamide
Openeye Name:N-(2-methoxyethyl)-5-methyl-2-(octylamino)-4-oxo-thieno[2,3-d][1,3]oxazine-6-carboxamide
CAS Name:N-(2-methoxyethyl)-5-methyl-2-(octylamino)-4-oxo-6-thieno[2,3-d][1,3]oxazinecarboxamide
IUPAC Name:N-(2-methoxyethyl)-5-methyl-2-(octylamino)-4-oxothieno[2,3-d][1,3]oxazine-6-carboxamide
Traditional Name:4-keto-N-(2-methoxyethyl)-5-methyl-2-(octylamino)thieno[2,3-d][1,3]oxazine-6-carboxamide
Formula: C19H29N3O4S
MolecularWeight: 395.51626
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H29N3O4S/c1-4-5-6-7-8-9-10-21-19-22-17-14(18(24)26-19)13(2)15(27-17)16(23)20-11-12-25-3/h4-12H2,1-3H3,(H,20,23)(H,21,22)


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