5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-[2-(2-methylphenoxy)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-[2-(2-methylphenoxy)ethyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-[2-(2-methylphenoxy)ethyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N,3-dimethyl-N-[2-(2-methylphenoxy)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-[2-(2-methylphenoxy)ethyl]thiophene-2-carboxamide Traditional Name: N,3-dimethyl-N-[2-(2-methylphenoxy)ethyl]-5-(pivaloylamino)thiophene-2-carboxamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C21H28N2O3S/c1-14-9-7-8-10-16(14)26-12-11-23(6)19(24)18-15(2)13-17(27-18)22-20(25)21(3,4)5/h7-10,13H,11-12H2,1-6H3,(H,22,25)