N-[1-(2-bromophenyl)ethyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[1-(2-bromophenyl)ethyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C19H23BrN2O2S MolecularWeight: 423.36712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC(C)C2=CC=CC=C2Br

InChI

InChI=1S/C19H23BrN2O2S/c1-11-10-15(22-18(24)19(3,4)5)25-16(11)17(23)21-12(2)13-8-6-7-9-14(13)20/h6-10,12H,1-5H3,(H,21,23)(H,22,24)