5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-methyl-1-thiophen-2-yl-propyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-methyl-1-thiophen-2-yl-propyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[2-methyl-1-(2-thienyl)propyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-(2-methyl-1-thiophen-2-ylpropyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-methyl-1-thiophen-2-ylpropyl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-[2-methyl-1-(2-thienyl)propyl]-5-(pivaloylamino)thiophene-2-carboxamide Formula: C19H26N2O2S2 MolecularWeight: 378.55194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC(C2=CC=CS2)C(C)C

InChI

InChI=1S/C19H26N2O2S2/c1-11(2)15(13-8-7-9-24-13)21-17(22)16-12(3)10-14(25-16)20-18(23)19(4,5)6/h7-11,15H,1-6H3,(H,20,23)(H,21,22)