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

Systemtic Name: 5-methyl-N-nonan-5-yl-2-(octylamino)-4-oxidanylidene-thieno[2,3-d][1,3]oxazine-6-carboxamide Openeye Name: N-(1-butylpentyl)-5-methyl-2-(octylamino)-4-oxo-thieno[2,3-d][1,3]oxazine-6-carboxamide CAS Name: 5-methyl-N-nonan-5-yl-2-(octylamino)-4-oxo-6-thieno[2,3-d][1,3]oxazinecarboxamide IUPAC Name: 5-methyl-N-nonan-5-yl-2-(octylamino)-4-oxothieno[2,3-d][1,3]oxazine-6-carboxamide Traditional Name: N-(1-butylpentyl)-4-keto-5-methyl-2-(octylamino)thieno[2,3-d][1,3]oxazine-6-carboxamide Formula: C25H41N3O3S MolecularWeight: 463.67634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=NC2=C(C(=C(S2)C(=O)NC(CCCC)CCCC)C)C(=O)O1

Isomeric SMILES

CCCCCCCCNC1=NC2=C(C(=C(S2)C(=O)NC(CCCC)CCCC)C)C(=O)O1

InChI

InChI=1S/C25H41N3O3S/c1-5-8-11-12-13-14-17-26-25-28-23-20(24(30)31-25)18(4)21(32-23)22(29)27-19(15-9-6-2)16-10-7-3/h19H,5-17H2,1-4H3,(H,26,28)(H,27,29)