4-ethyl-5-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 4-ethyl-5-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[(4-methyl-3-nitrobenzoyl)amino]thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-[(4-methyl-3-nitro-benzoyl)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)C2=CC(=C(C=C2)C)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-4-11-9(3)24-16(13(11)14(17)20)18-15(21)10-6-5-8(2)12(7-10)19(22)23/h5-7H,4H2,1-3H3,(H2,17,20)(H,18,21)