N-[(1R)-1-(4-bromophenyl)ethyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1R)-1-(4-bromophenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(1R)-1-(4-bromophenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1R)-1-(4-bromophenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1R)-1-(4-bromophenyl)ethyl]thiophene-2-carboxamide Formula: C15H14BrNO2S MolecularWeight: 352.24616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO2S/c1-9(11-3-5-12(16)6-4-11)17-15(19)14-8-7-13(20-14)10(2)18/h3-9H,1-2H3,(H,17,19)/t9-/m1/s1