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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NCC2=CC=C(C=C2)Cl)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NCC2=CC=C(C=C2)Cl)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C19H23ClN2O2S/c1-11-12(2)25-17(22-18(24)19(3,4)5)15(11)16(23)21-10-13-6-8-14(20)9-7-13/h6-9H,10H2,1-5H3,(H,21,23)(H,22,24)