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

Systemtic Name: 5-bromanyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[[4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]pentan-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(1R)-3-methyl-1-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyl]butyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(2R)-4-methyl-1-oxo-1-[4-(3-oxo-4-morpholinyl)anilino]pentan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(2R)-4-methyl-1-oxo-1-[4-(3-oxomorpholin-4-yl)anilino]pentan-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(1R)-1-[[4-(3-ketomorpholino)phenyl]carbamoyl]-3-methyl-butyl]thiophene-2-carboxamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2=O)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2=O)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C21H24BrN3O4S/c1-13(2)11-16(24-21(28)17-7-8-18(22)30-17)20(27)23-14-3-5-15(6-4-14)25-9-10-29-12-19(25)26/h3-8,13,16H,9-12H2,1-2H3,(H,23,27)(H,24,28)/t16-/m1/s1