N-[(1R)-1-(2-bromophenyl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-keto-4-(2-thienyl)butyramide Formula: C16H16BrNO2S MolecularWeight: 366.27274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C16H16BrNO2S/c1-11(12-5-2-3-6-13(12)17)18-16(20)9-8-14(19)15-7-4-10-21-15/h2-7,10-11H,8-9H2,1H3,(H,18,20)/t11-/m1/s1