N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-1-(2-thenoyl)isonipecotamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H20N4O2S2/c27-20(14-7-9-26(10-8-14)21(28)19-6-3-11-29-19)25-22-24-18(13-30-22)16-12-23-17-5-2-1-4-15(16)17/h1-6,11-14,23H,7-10H2,(H,24,25,27)