5-chloranyl-N-[2-methyl-1-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-methyl-1-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[1,1-dimethyl-2-[3-methyl-4-(3-oxomorpholin-4-yl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-methyl-1-[3-methyl-4-(3-oxo-4-morpholinyl)anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-methyl-1-[3-methyl-4-(3-oxomorpholin-4-yl)anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-2-[4-(3-ketomorpholino)-3-methyl-anilino]-1,1-dimethyl-ethyl]thiophene-2-carboxamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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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)Cl)N3CCOCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)(C)NC(=O)C2=CC=C(S2)Cl)N3CCOCC3=O

InChI

InChI=1S/C20H22ClN3O4S/c1-12-10-13(4-5-14(12)24-8-9-28-11-17(24)25)22-19(27)20(2,3)23-18(26)15-6-7-16(21)29-15/h4-7,10H,8-9,11H2,1-3H3,(H,22,27)(H,23,26)