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

Systemtic Name: 4,5-dimethyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[(4-methyl-3-nitro-benzoyl)amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[(4-methyl-3-nitrobenzoyl)amino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[(4-methyl-3-nitro-benzoyl)amino]thiophene-3-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C)C)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C)C)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4S/c1-7-4-5-10(6-11(7)18(21)22)14(20)17-15-12(13(16)19)8(2)9(3)23-15/h4-6H,1-3H3,(H2,16,19)(H,17,20)