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

Systemtic Name: 2-[[3-bromanyl-4-(3-methylbutoxy)phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[(3-bromo-4-isopentyloxy-benzoyl)amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[[3-bromo-4-(3-methylbutoxy)phenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[3-bromo-4-(3-methylbutoxy)benzoyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[(3-bromo-4-isoamoxy-benzoyl)amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3S/c1-10(2)7-8-25-15-6-5-13(9-14(15)20)18(24)22-19-16(17(21)23)11(3)12(4)26-19/h5-6,9-10H,7-8H2,1-4H3,(H2,21,23)(H,22,24)