N-[2-methyl-4-[3-methyl-4-[(5-nitrothiophen-2-yl)carbonylamino]phenyl]phenyl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(5-nitrothiophen-2-yl)carbonylamino]phenyl]phenyl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[2-methyl-4-[3-methyl-4-[(5-nitrothiophene-2-carbonyl)amino]phenyl]phenyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[2-methyl-4-[3-methyl-4-[[(5-nitro-2-thiophenyl)-oxomethyl]amino]phenyl]phenyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(5-nitrothiophene-2-carbonyl)amino]phenyl]phenyl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[2-methyl-4-[3-methyl-4-[(5-nitrothiophene-2-carbonyl)amino]phenyl]phenyl]-5-nitro-thiophene-2-carboxamide Formula: C24H18N4O6S2 MolecularWeight: 522.55292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-])C)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-])C)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O6S2/c1-13-11-15(3-5-17(13)25-23(29)19-7-9-21(35-19)27(31)32)16-4-6-18(14(2)12-16)26-24(30)20-8-10-22(36-20)28(33)34/h3-12H,1-2H3,(H,25,29)(H,26,30)