N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]thiophene-2-carboxamide Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO3S/c1-9(11-4-5-13(21-3)12(17)8-11)18-16(20)15-7-6-14(22-15)10(2)19/h4-9H,1-3H3,(H,18,20)/t9-/m1/s1