5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[2-(2-thienyl)ethyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-(2-thiophen-2-ylethyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide Traditional Name: 3-methyl-5-(pivaloylamino)-N-[2-(2-thienyl)ethyl]thiophene-2-carboxamide Formula: C17H22N2O2S2 MolecularWeight: 350.49878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCC2=CC=CS2

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C17H22N2O2S2/c1-11-10-13(19-16(21)17(2,3)4)23-14(11)15(20)18-8-7-12-6-5-9-22-12/h5-6,9-10H,7-8H2,1-4H3,(H,18,20)(H,19,21)