N-ethyl-2-(heptylamino)-5-methyl-4-oxidanylidene-N-(2-pyridin-2-ylethyl)thieno[2,3-d][1,3]oxazine-6-carboxamide

Systemtic Name: N-ethyl-2-(heptylamino)-5-methyl-4-oxidanylidene-N-(2-pyridin-2-ylethyl)thieno[2,3-d][1,3]oxazine-6-carboxamide Openeye Name: N-ethyl-2-(heptylamino)-5-methyl-4-oxo-N-[2-(2-pyridyl)ethyl]thieno[2,3-d][1,3]oxazine-6-carboxamide CAS Name: N-ethyl-2-(heptylamino)-5-methyl-4-oxo-N-[2-(2-pyridinyl)ethyl]-6-thieno[2,3-d][1,3]oxazinecarboxamide IUPAC Name: N-ethyl-2-(heptylamino)-5-methyl-4-oxo-N-(2-pyridin-2-ylethyl)thieno[2,3-d][1,3]oxazine-6-carboxamide Traditional Name: N-ethyl-2-(heptylamino)-4-keto-5-methyl-N-[2-(2-pyridyl)ethyl]thieno[2,3-d][1,3]oxazine-6-carboxamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=NC2=C(C(=C(S2)C(=O)N(CC)CCC3=CC=CC=N3)C)C(=O)O1

Isomeric SMILES

CCCCCCCNC1=NC2=C(C(=C(S2)C(=O)N(CC)CCC3=CC=CC=N3)C)C(=O)O1

InChI

InChI=1S/C24H32N4O3S/c1-4-6-7-8-10-15-26-24-27-21-19(23(30)31-24)17(3)20(32-21)22(29)28(5-2)16-13-18-12-9-11-14-25-18/h9,11-12,14H,4-8,10,13,15-16H2,1-3H3,(H,26,27)