N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]thiophene-3-carboxamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]thiophene-3-carboxamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]thiophene-3-carboxamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]thiophene-3-carboxamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]thiophene-3-carboxamide Formula: C14H14BrNO2S MolecularWeight: 340.23546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrNO2S/c1-9(16-14(17)11-5-6-19-8-11)10-3-4-13(18-2)12(15)7-10/h3-9H,1-2H3,(H,16,17)/t9-/m1/s1