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

Systemtic Name: 5-bromanyl-N-[(2R)-3-methoxy-1-[(3-methyl-4-morpholin-4-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(1R)-1-(methoxymethyl)-2-(3-methyl-4-morpholino-anilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(2R)-3-methoxy-1-[3-methyl-4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(2R)-3-methoxy-1-(3-methyl-4-morpholin-4-ylanilino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(1R)-2-keto-1-(methoxymethyl)-2-(3-methyl-4-morpholino-anilino)ethyl]thiophene-2-carboxamide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O4S/c1-13-11-14(3-4-16(13)24-7-9-28-10-8-24)22-19(25)15(12-27-2)23-20(26)17-5-6-18(21)29-17/h3-6,11,15H,7-10,12H2,1-2H3,(H,22,25)(H,23,26)/t15-/m1/s1