N-(3-acetamidophenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(3-acetamidophenyl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(3-acetamidophenyl)-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O3S/c1-11-9-15(22-18(25)19(3,4)5)26-16(11)17(24)21-14-8-6-7-13(10-14)20-12(2)23/h6-10H,1-5H3,(H,20,23)(H,21,24)(H,22,25)