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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-thiophen-3-ylethyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[2-(3-thienyl)ethyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[2-(3-thiophenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-thiophen-3-ylethyl)thiophene-2-carboxamide Traditional Name: 3-methyl-5-(pivaloylamino)-N-[2-(3-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=CSC=C2

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCC2=CSC=C2

InChI

InChI=1S/C17H22N2O2S2/c1-11-9-13(19-16(21)17(2,3)4)23-14(11)15(20)18-7-5-12-6-8-22-10-12/h6,8-10H,5,7H2,1-4H3,(H,18,20)(H,19,21)