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

Systemtic Name: 2-[(3-bromanyl-4-propoxy-phenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(3-bromo-4-propoxy-benzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(3-bromo-4-propoxyphenyl)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(3-bromo-4-propoxybenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[(3-bromo-4-propoxy-benzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3S/c1-4-8-24-14-7-6-11(9-13(14)19)17(23)21-18-15(16(20)22)12(5-2)10(3)25-18/h6-7,9H,4-5,8H2,1-3H3,(H2,20,22)(H,21,23)