4,5-bis(bromanyl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-[(R)-(4-methoxyphenyl)-phenylmethyl]thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiophene-2-carboxamide Formula: C19H15Br2NO2S MolecularWeight: 481.2009

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C19H15Br2NO2S/c1-24-14-9-7-13(8-10-14)17(12-5-3-2-4-6-12)22-19(23)16-11-15(20)18(21)25-16/h2-11,17H,1H3,(H,22,23)/t17-/m1/s1