N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C19H23ClN2O4S/c1-10-7-15(22-18(24)19(2,3)4)27-16(10)17(23)21-12-9-13(25-5)11(20)8-14(12)26-6/h7-9H,1-6H3,(H,21,23)(H,22,24)