5-methyl-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-5-methyl-N-(p-tolyl)thiophene-2-carboxamide CAS Name: 5-methyl-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[2-(tert-amylamino)-2-keto-ethyl]-5-methyl-N-(p-tolyl)thiophene-2-carboxamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)C)C(=O)C2=CC=C(S2)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)C)C(=O)C2=CC=C(S2)C

InChI

InChI=1S/C20H26N2O2S/c1-6-20(4,5)21-18(23)13-22(16-10-7-14(2)8-11-16)19(24)17-12-9-15(3)25-17/h7-12H,6,13H2,1-5H3,(H,21,23)