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

Systemtic Name: 5-chloranyl-N-[(2R)-1-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[(1R)-1-methyl-2-[3-methyl-4-(3-oxomorpholin-4-yl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[(2R)-1-[3-methyl-4-(3-oxo-4-morpholinyl)anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[(2R)-1-[3-methyl-4-(3-oxomorpholin-4-yl)anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[(1R)-2-keto-2-[4-(3-ketomorpholino)-3-methyl-anilino]-1-methyl-ethyl]thiophene-2-carboxamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@@H](C)NC(=O)C2=CC=C(S2)Cl)N3CCOCC3=O

InChI

InChI=1S/C19H20ClN3O4S/c1-11-9-13(3-4-14(11)23-7-8-27-10-17(23)24)22-18(25)12(2)21-19(26)15-5-6-16(20)28-15/h3-6,9,12H,7-8,10H2,1-2H3,(H,21,26)(H,22,25)/t12-/m1/s1