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

Systemtic Name: 2-[(5-bromanyl-2-propoxy-phenyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[(5-bromo-2-propoxy-benzoyl)amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[(5-bromo-2-propoxyphenyl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[(5-bromo-2-propoxybenzoyl)amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[(5-bromo-2-propoxy-benzoyl)amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=C(C(=C(S2)C)C)C(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=C(C(=C(S2)C)C)C(=O)N

InChI

InChI=1S/C17H19BrN2O3S/c1-4-7-23-13-6-5-11(18)8-12(13)16(22)20-17-14(15(19)21)9(2)10(3)24-17/h5-6,8H,4,7H2,1-3H3,(H2,19,21)(H,20,22)