2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)N)Br

InChI

InChI=1S/C16H17BrN2O3S/c1-8-6-11(4-5-12(8)17)22-7-13(20)19-16-14(15(18)21)9(2)10(3)23-16/h4-6H,7H2,1-3H3,(H2,18,21)(H,19,20)