4-ethyl-5-methyl-2-[2-(4-nitrophenoxy)propanoylamino]thiophene-3-carboxamide

Systemtic Name: 4-ethyl-5-methyl-2-[2-(4-nitrophenoxy)propanoylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-[2-(4-nitrophenoxy)propanoylamino]thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[2-(4-nitrophenoxy)propanoylamino]thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-[2-(4-nitrophenoxy)propanoylamino]thiophene-3-carboxamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H19N3O5S/c1-4-13-10(3)26-17(14(13)15(18)21)19-16(22)9(2)25-12-7-5-11(6-8-12)20(23)24/h5-9H,4H2,1-3H3,(H2,18,21)(H,19,22)