N-(3-aminocarbonyl-4-chloranyl-phenyl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-1-(2-thenoyl)pipecolinamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)C(=O)C3=CC=CS3

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H18ClN3O3S/c19-13-7-6-11(10-12(13)16(20)23)21-17(24)14-4-1-2-8-22(14)18(25)15-5-3-9-26-15/h3,5-7,9-10,14H,1-2,4,8H2,(H2,20,23)(H,21,24)