N-[2-[[2-(thiophen-2-ylcarbonylamino)phenyl]disulfanyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-(thiophen-2-ylcarbonylamino)phenyl]disulfanyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(thiophene-2-carbonylamino)phenyl]disulfanyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[[oxo(thiophen-2-yl)methyl]amino]phenyl]disulfanyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(thiophene-2-carbonylamino)phenyl]disulfanyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(2-thenoylamino)phenyl]disulfanyl]phenyl]thiophene-2-carboxamide Formula: C22H16N2O2S4 MolecularWeight: 468.63464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=CS2)SSC3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=CS2)SSC3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H16N2O2S4/c25-21(19-11-5-13-27-19)23-15-7-1-3-9-17(15)29-30-18-10-4-2-8-16(18)24-22(26)20-12-6-14-28-20/h1-14H,(H,23,25)(H,24,26)