N-(4-acetamido-3-methyl-phenyl)-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-(4-acetamido-3-methylphenyl)-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(S2)C)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(S2)C)[N+](=O)[O-])NC(=O)C

InChI

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