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

Systemtic Name: 5-methyl-2-(octylamino)-4-oxidanylidene-N-(2-phenoxyethyl)thieno[2,3-d][1,3]oxazine-6-carboxamide Openeye Name: 5-methyl-2-(octylamino)-4-oxo-N-(2-phenoxyethyl)thieno[2,3-d][1,3]oxazine-6-carboxamide CAS Name: 5-methyl-2-(octylamino)-4-oxo-N-(2-phenoxyethyl)-6-thieno[2,3-d][1,3]oxazinecarboxamide IUPAC Name: 5-methyl-2-(octylamino)-4-oxo-N-(2-phenoxyethyl)thieno[2,3-d][1,3]oxazine-6-carboxamide Traditional Name: 4-keto-5-methyl-2-(octylamino)-N-(2-phenoxyethyl)thieno[2,3-d][1,3]oxazine-6-carboxamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=NC2=C(C(=C(S2)C(=O)NCCOC3=CC=CC=C3)C)C(=O)O1

Isomeric SMILES

CCCCCCCCNC1=NC2=C(C(=C(S2)C(=O)NCCOC3=CC=CC=C3)C)C(=O)O1

InChI

InChI=1S/C24H31N3O4S/c1-3-4-5-6-7-11-14-26-24-27-22-19(23(29)31-24)17(2)20(32-22)21(28)25-15-16-30-18-12-9-8-10-13-18/h8-10,12-13H,3-7,11,14-16H2,1-2H3,(H,25,28)(H,26,27)