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

Systemtic Name: 4-ethyl-5-methyl-2-[2-(4-nitrophenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-[[2-(4-nitrophenyl)acetyl]amino]thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[[2-(4-nitrophenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-[[2-(4-nitrophenyl)acetyl]amino]thiophene-3-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O4S/c1-3-12-9(2)24-16(14(12)15(17)21)18-13(20)8-10-4-6-11(7-5-10)19(22)23/h4-7H,3,8H2,1-2H3,(H2,17,21)(H,18,20)