4-cyano-N,N,3-trimethyl-5-[2-(4-nitrophenoxy)ethanoylamino]thiophene-2-carboxamide

Systemtic Name: 4-cyano-N,N,3-trimethyl-5-[2-(4-nitrophenoxy)ethanoylamino]thiophene-2-carboxamide Openeye Name: 4-cyano-N,N,3-trimethyl-5-[[2-(4-nitrophenoxy)acetyl]amino]thiophene-2-carboxamide CAS Name: 4-cyano-N,N,3-trimethyl-5-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-2-thiophenecarboxamide IUPAC Name: 4-cyano-N,N,3-trimethyl-5-[[2-(4-nitrophenoxy)acetyl]amino]thiophene-2-carboxamide Traditional Name: 4-cyano-N,N,3-trimethyl-5-[[2-(4-nitrophenoxy)acetyl]amino]thiophene-2-carboxamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N(C)C

InChI

InChI=1S/C17H16N4O5S/c1-10-13(8-18)16(27-15(10)17(23)20(2)3)19-14(22)9-26-12-6-4-11(5-7-12)21(24)25/h4-7H,9H2,1-3H3,(H,19,22)