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

Systemtic Name: N-(3-methoxypropyl)-5-methyl-2-(octylamino)-4-oxidanylidene-thieno[2,3-d][1,3]oxazine-6-carboxamide Openeye Name: N-(3-methoxypropyl)-5-methyl-2-(octylamino)-4-oxo-thieno[2,3-d][1,3]oxazine-6-carboxamide CAS Name: N-(3-methoxypropyl)-5-methyl-2-(octylamino)-4-oxo-6-thieno[2,3-d][1,3]oxazinecarboxamide IUPAC Name: N-(3-methoxypropyl)-5-methyl-2-(octylamino)-4-oxothieno[2,3-d][1,3]oxazine-6-carboxamide Traditional Name: 4-keto-N-(3-methoxypropyl)-5-methyl-2-(octylamino)thieno[2,3-d][1,3]oxazine-6-carboxamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4S/c1-4-5-6-7-8-9-11-22-20-23-18-15(19(25)27-20)14(2)16(28-18)17(24)21-12-10-13-26-3/h4-13H2,1-3H3,(H,21,24)(H,22,23)