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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-5-chloro-thiophene-2-carboxamide Formula: C13H11BrClNOS MolecularWeight: 344.65454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrClNOS/c1-8(9-2-4-10(14)5-3-9)16-13(17)11-6-7-12(15)18-11/h2-8H,1H3,(H,16,17)/t8-/m1/s1