2-[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(3-bromo-4-phenethyloxy-benzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(3-bromo-4-phenethyloxybenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[(3-bromo-4-phenethyloxy-benzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)C

InChI

InChI=1S/C23H23BrN2O3S/c1-3-17-14(2)30-23(20(17)21(25)27)26-22(28)16-9-10-19(18(24)13-16)29-12-11-15-7-5-4-6-8-15/h4-10,13H,3,11-12H2,1-2H3,(H2,25,27)(H,26,28)