5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-[1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-[1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-[1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N,3-dimethyl-N-[1-(3-nitrophenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-[1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide Traditional Name: N,3-dimethyl-N-[1-(3-nitrophenyl)ethyl]-5-(pivaloylamino)thiophene-2-carboxamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4S/c1-12-10-16(21-19(25)20(3,4)5)28-17(12)18(24)22(6)13(2)14-8-7-9-15(11-14)23(26)27/h7-11,13H,1-6H3,(H,21,25)