2-[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[(3-bromo-4-phenethyloxy-benzoyl)amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[(3-bromo-4-phenethyloxybenzoyl)amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[(3-bromo-4-phenethyloxy-benzoyl)amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)C

InChI

InChI=1S/C22H21BrN2O3S/c1-13-14(2)29-22(19(13)20(24)26)25-21(27)16-8-9-18(17(23)12-16)28-11-10-15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H2,24,26)(H,25,27)