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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N,3-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: N,3-dimethyl-N-[4-(methylcarbamoyl)benzyl]-5-(pivaloylamino)thiophene-2-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-13-11-16(23-20(27)21(2,3)4)28-17(13)19(26)24(6)12-14-7-9-15(10-8-14)18(25)22-5/h7-11H,12H2,1-6H3,(H,22,25)(H,23,27)