N-[2-(4-chlorophenyl)ethyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O2S/c1-12-11-15(22-18(24)19(2,3)4)25-16(12)17(23)21-10-9-13-5-7-14(20)8-6-13/h5-8,11H,9-10H2,1-4H3,(H,21,23)(H,22,24)