4,5-dimethyl-2-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[2-(4-methyl-2-nitrophenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-8-4-5-12(11(6-8)19(22)23)24-7-13(20)18-16-14(15(17)21)9(2)10(3)25-16/h4-6H,7H2,1-3H3,(H2,17,21)(H,18,20)