N-[3-[[3-(thiophen-2-ylcarbonylamino)phenyl]carbamoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-(thiophen-2-ylcarbonylamino)phenyl]carbamoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-(thiophene-2-carbonylamino)phenyl]carbamoylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[oxo-[3-[[oxo(thiophen-2-yl)methyl]amino]anilino]methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-(thiophene-2-carbonylamino)phenyl]carbamoylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-(2-thenoylamino)phenyl]carbamoylamino]phenyl]thiophene-2-carboxamide Formula: C23H18N4O3S2 MolecularWeight: 462.54402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H18N4O3S2/c28-21(19-9-3-11-31-19)24-15-5-1-7-17(13-15)26-23(30)27-18-8-2-6-16(14-18)25-22(29)20-10-4-12-32-20/h1-14H,(H,24,28)(H,25,29)(H2,26,27,30)