N-[2-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N4O4S/c27-21(20-6-3-15-31-20)23-19-5-2-1-4-18(19)22(28)25-13-11-24(12-14-25)16-7-9-17(10-8-16)26(29)30/h1-10,15H,11-14H2,(H,23,27)