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

Systemtic Name: 5-methyl-2-(octylamino)-4-oxidanylidene-N-(phenylmethyl)thieno[2,3-d][1,3]oxazine-6-carboxamide Openeye Name: N-benzyl-5-methyl-2-(octylamino)-4-oxo-thieno[2,3-d][1,3]oxazine-6-carboxamide CAS Name: 5-methyl-2-(octylamino)-4-oxo-N-(phenylmethyl)-6-thieno[2,3-d][1,3]oxazinecarboxamide IUPAC Name: N-benzyl-5-methyl-2-(octylamino)-4-oxothieno[2,3-d][1,3]oxazine-6-carboxamide Traditional Name: N-benzyl-4-keto-5-methyl-2-(octylamino)thieno[2,3-d][1,3]oxazine-6-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=NC2=C(C(=C(S2)C(=O)NCC3=CC=CC=C3)C)C(=O)O1

Isomeric SMILES

CCCCCCCCNC1=NC2=C(C(=C(S2)C(=O)NCC3=CC=CC=C3)C)C(=O)O1

InChI

InChI=1S/C23H29N3O3S/c1-3-4-5-6-7-11-14-24-23-26-21-18(22(28)29-23)16(2)19(30-21)20(27)25-15-17-12-9-8-10-13-17/h8-10,12-13H,3-7,11,14-15H2,1-2H3,(H,24,26)(H,25,27)