N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(2,2-dimethylpropanoylamino)-N-ethyl-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(2,2-dimethylpropanoylamino)-N-ethyl-3-methyl-thiophene-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(2,2-dimethylpropanoylamino)-N-ethyl-3-methyl-thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-N-ethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(2,2-dimethylpropanoylamino)-N-ethyl-3-methylthiophene-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=C(C=C(S3)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=C(C=C(S3)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C22H28N2O4S/c1-6-24(13-15-7-8-16-17(12-15)28-10-9-27-16)20(25)19-14(2)11-18(29-19)23-21(26)22(3,4)5/h7-8,11-12H,6,9-10,13H2,1-5H3,(H,23,26)