5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)thiophene-2-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-thiophene-2-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-N,3-dimethyl-2-thiophenecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-5-(2,2-dimethylpropanoylamino)-N,3-dimethylthiophene-2-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N,3-dimethyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-13-11-16(22-19(26)20(2,3)4)27-17(13)18(25)23(5)12-15(24)21-14-9-7-6-8-10-14/h6-11H,12H2,1-5H3,(H,21,24)(H,22,26)