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

Systemtic Name: 5-methyl-N-(2-methylpropyl)-2-(octylamino)-4-oxidanylidene-thieno[2,3-d][1,3]oxazine-6-carboxamide Openeye Name: N-isobutyl-5-methyl-2-(octylamino)-4-oxo-thieno[2,3-d][1,3]oxazine-6-carboxamide CAS Name: 5-methyl-N-(2-methylpropyl)-2-(octylamino)-4-oxo-6-thieno[2,3-d][1,3]oxazinecarboxamide IUPAC Name: 5-methyl-N-(2-methylpropyl)-2-(octylamino)-4-oxothieno[2,3-d][1,3]oxazine-6-carboxamide Traditional Name: N-isobutyl-4-keto-5-methyl-2-(octylamino)thieno[2,3-d][1,3]oxazine-6-carboxamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3S/c1-5-6-7-8-9-10-11-21-20-23-18-15(19(25)26-20)14(4)16(27-18)17(24)22-12-13(2)3/h13H,5-12H2,1-4H3,(H,21,23)(H,22,24)