N-[(2R)-3-methyl-1-[(3-nitrophenyl)amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-[(3-nitrophenyl)amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-methyl-1-[(3-nitrophenyl)carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-3-methyl-1-(3-nitroanilino)-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-(3-nitroanilino)-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-methyl-1-[(3-nitrophenyl)carbamoyl]propyl]thiophene-2-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17N3O4S/c1-10(2)14(18-15(20)13-7-4-8-24-13)16(21)17-11-5-3-6-12(9-11)19(22)23/h3-10,14H,1-2H3,(H,17,21)(H,18,20)/t14-/m1/s1