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

Systemtic Name: 5-methyl-2-(methylamino)-4-oxidanylidene-N-(3-phenoxypropyl)thieno[2,3-d][1,3]oxazine-6-carboxamide Openeye Name: 5-methyl-2-(methylamino)-4-oxo-N-(3-phenoxypropyl)thieno[2,3-d][1,3]oxazine-6-carboxamide CAS Name: 5-methyl-2-(methylamino)-4-oxo-N-(3-phenoxypropyl)-6-thieno[2,3-d][1,3]oxazinecarboxamide IUPAC Name: 5-methyl-2-(methylamino)-4-oxo-N-(3-phenoxypropyl)thieno[2,3-d][1,3]oxazine-6-carboxamide Traditional Name: 4-keto-5-methyl-2-(methylamino)-N-(3-phenoxypropyl)thieno[2,3-d][1,3]oxazine-6-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)OC(=N2)NC)C(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=C1C(=O)OC(=N2)NC)C(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4S/c1-11-13-16(21-18(19-2)25-17(13)23)26-14(11)15(22)20-9-6-10-24-12-7-4-3-5-8-12/h3-5,7-8H,6,9-10H2,1-2H3,(H,19,21)(H,20,22)