N-[1-[1-(3-bromophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[1-(3-bromophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[1-(3-bromophenyl)ethylamino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[1-(3-bromophenyl)ethylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(3-bromophenyl)ethylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[1-(3-bromophenyl)ethylamino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)C(C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)C(C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17BrN2O2S/c1-10(12-5-3-6-13(17)9-12)18-15(20)11(2)19-16(21)14-7-4-8-22-14/h3-11H,1-2H3,(H,18,20)(H,19,21)