N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-homopiperonyl-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O4S/c1-12-9-16(22-19(24)20(2,3)4)27-17(12)18(23)21-8-7-13-5-6-14-15(10-13)26-11-25-14/h5-6,9-10H,7-8,11H2,1-4H3,(H,21,23)(H,22,24)