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

Systemtic Name: (3R)-N-[4-(1,3-thiazol-4-yl)phenyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(4-thiazol-4-ylphenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: (3R)-1-[oxo(thiophen-2-yl)methyl]-N-[4-(4-thiazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-[4-(1,3-thiazol-4-yl)phenyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(2-thenoyl)-N-(4-thiazol-4-ylphenyl)nipecotamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)C4=CSC=N4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)C4=CSC=N4

InChI

InChI=1S/C20H19N3O2S2/c24-19(22-16-7-5-14(6-8-16)17-12-26-13-21-17)15-3-1-9-23(11-15)20(25)18-4-2-10-27-18/h2,4-8,10,12-13,15H,1,3,9,11H2,(H,22,24)/t15-/m1/s1