4-cyano-3-methyl-5-[2-(4-nitrophenyl)ethanoylamino]thiophene-2-carboxamide

Systemtic Name: 4-cyano-3-methyl-5-[2-(4-nitrophenyl)ethanoylamino]thiophene-2-carboxamide Openeye Name: 4-cyano-3-methyl-5-[[2-(4-nitrophenyl)acetyl]amino]thiophene-2-carboxamide CAS Name: 4-cyano-3-methyl-5-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-2-thiophenecarboxamide IUPAC Name: 4-cyano-3-methyl-5-[[2-(4-nitrophenyl)acetyl]amino]thiophene-2-carboxamide Traditional Name: 4-cyano-3-methyl-5-[[2-(4-nitrophenyl)acetyl]amino]thiophene-2-carboxamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C15H12N4O4S/c1-8-11(7-16)15(24-13(8)14(17)21)18-12(20)6-9-2-4-10(5-3-9)19(22)23/h2-5H,6H2,1H3,(H2,17,21)(H,18,20)