5-(2,2-dimethylpropanoylamino)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-methylthiophene-2-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C22H29N3O4S/c1-7-25(13-17(26)23-15-8-10-16(29-6)11-9-15)20(27)19-14(2)12-18(30-19)24-21(28)22(3,4)5/h8-12H,7,13H2,1-6H3,(H,23,26)(H,24,28)