N-[2-(4-chloranylphenoxy)ethyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-thiophene-2-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-thiophene-2-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-N,3-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-5-(2,2-dimethylpropanoylamino)-N,3-dimethylthiophene-2-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N,3-dimethyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O3S/c1-13-12-16(22-19(25)20(2,3)4)27-17(13)18(24)23(5)10-11-26-15-8-6-14(21)7-9-15/h6-9,12H,10-11H2,1-5H3,(H,22,25)