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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C21H25ClN2O2S MolecularWeight: 404.9534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(CC2=CC=C(C=C2)Cl)C3CC3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(CC2=CC=C(C=C2)Cl)C3CC3

InChI

InChI=1S/C21H25ClN2O2S/c1-13-11-17(23-20(26)21(2,3)4)27-18(13)19(25)24(16-9-10-16)12-14-5-7-15(22)8-6-14/h5-8,11,16H,9-10,12H2,1-4H3,(H,23,26)