5-(2,2-dimethylpropanoylamino)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-methylthiophene-2-carboxamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=C(C=C(S3)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=C(C=C(S3)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C22H28N2O4S/c1-7-27-17-10-14-9-13(3)28-16(14)11-15(17)23-20(25)19-12(2)8-18(29-19)24-21(26)22(4,5)6/h8,10-11,13H,7,9H2,1-6H3,(H,23,25)(H,24,26)