5-ethynyl-N-[2-methyl-1-[[3-methyl-4-(2-oxidanylidene-1,3-oxazinan-3-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethynyl-N-[2-methyl-1-[[3-methyl-4-(2-oxidanylidene-1,3-oxazinan-3-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1,1-dimethyl-2-[3-methyl-4-(2-oxo-1,3-oxazinan-3-yl)anilino]-2-oxo-ethyl]-5-ethynyl-thiophene-2-carboxamide CAS Name: 5-ethynyl-N-[2-methyl-1-[3-methyl-4-(2-oxo-1,3-oxazinan-3-yl)anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-ethynyl-N-[2-methyl-1-[3-methyl-4-(2-oxo-1,3-oxazinan-3-yl)anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: 5-ethynyl-N-[2-keto-2-[4-(2-keto-1,3-oxazinan-3-yl)-3-methyl-anilino]-1,1-dimethyl-ethyl]thiophene-2-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)(C)NC(=O)C2=CC=C(S2)C#C)N3CCCOC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)(C)NC(=O)C2=CC=C(S2)C#C)N3CCCOC3=O

InChI

InChI=1S/C22H23N3O4S/c1-5-16-8-10-18(30-16)19(26)24-22(3,4)20(27)23-15-7-9-17(14(2)13-15)25-11-6-12-29-21(25)28/h1,7-10,13H,6,11-12H2,2-4H3,(H,23,27)(H,24,26)