N-[1-[3,3-dimethylbutan-2-yl(methyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[3,3-dimethylbutan-2-yl(methyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-[methyl(1,2,2-trimethylpropyl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[3,3-dimethylbutan-2-yl(methyl)amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3,3-dimethylbutan-2-yl(methyl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[methyl(1,2,2-trimethylpropyl)amino]ethyl]thiophene-2-carboxamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C(C)C(C)(C)C)NC(=O)C1=CC=CS1

Isomeric SMILES

CC(C(=O)N(C)C(C)C(C)(C)C)NC(=O)C1=CC=CS1

InChI

InChI=1S/C15H24N2O2S/c1-10(16-13(18)12-8-7-9-20-12)14(19)17(6)11(2)15(3,4)5/h7-11H,1-6H3,(H,16,18)