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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,3-dimethyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N,3-dimethyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N,3-dimethylthiophene-2-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N,3-dimethyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-13-10-17(23-20(27)21(2,3)4)29-18(13)19(26)24(5)12-16(25)22-14-8-7-9-15(11-14)28-6/h7-11H,12H2,1-6H3,(H,22,25)(H,23,27)