5-(2,2-dimethylpropanoylamino)-N-[1-(2-methoxyphenyl)ethyl]-N,3-dimethyl-thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)C(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)C(C)C2=CC=CC=C2OC

InChI

InChI=1S/C21H28N2O3S/c1-13-12-17(22-20(25)21(3,4)5)27-18(13)19(24)23(6)14(2)15-10-8-9-11-16(15)26-7/h8-12,14H,1-7H3,(H,22,25)