N1-phenyl-N3-[3-(thiophen-2-ylcarbonylamino)phenyl]piperidine-1,3-dicarboxamide

Systemtic Name: N1-phenyl-N3-[3-(thiophen-2-ylcarbonylamino)phenyl]piperidine-1,3-dicarboxamide Openeye Name: N1-phenyl-N3-[3-(thiophene-2-carbonylamino)phenyl]piperidine-1,3-dicarboxamide CAS Name: N3-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-phenyl-3-N-[3-(thiophene-2-carbonylamino)phenyl]piperidine-1,3-dicarboxamide Traditional Name: N-phenyl-N'-[3-(2-thenoylamino)phenyl]piperidine-1,3-dicarboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H24N4O3S/c29-22(17-7-5-13-28(16-17)24(31)27-18-8-2-1-3-9-18)25-19-10-4-11-20(15-19)26-23(30)21-12-6-14-32-21/h1-4,6,8-12,14-15,17H,5,7,13,16H2,(H,25,29)(H,26,30)(H,27,31)