5-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethylpropanoylamino)-4-methyl-thiophene-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethylpropanoylamino)-4-methyl-thiophene-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethylpropanoylamino)-4-methyl-thiophene-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(2,2-dimethyl-1-oxopropyl)amino]-4-methyl-3-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethylpropanoylamino)-4-methylthiophene-3-carboxamide Traditional Name: 4-methyl-5-piperonyl-2-(pivaloylamino)thiophene-3-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C(C)(C)C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C(C)(C)C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O4S/c1-10-14(8-11-5-6-12-13(7-11)25-9-24-12)26-17(15(10)16(20)22)21-18(23)19(2,3)4/h5-7H,8-9H2,1-4H3,(H2,20,22)(H,21,23)