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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-methyl-3-nitro-phenyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-methyl-3-nitro-phenyl)thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-(2-methyl-3-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-methyl-3-nitrophenyl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-(2-methyl-3-nitro-phenyl)-5-(pivaloylamino)thiophene-2-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H21N3O4S/c1-10-9-14(20-17(23)18(3,4)5)26-15(10)16(22)19-12-7-6-8-13(11(12)2)21(24)25/h6-9H,1-5H3,(H,19,22)(H,20,23)