N-[4-(furan-2-yl)phenyl]-1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-[4-(furan-2-yl)phenyl]-1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-[4-(2-furyl)phenyl]-1-(1,2,5-thiadiazole-3-carbonyl)piperidine-3-carboxamide CAS Name: N-[4-(2-furanyl)phenyl]-1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(furan-2-yl)phenyl]-1-(1,2,5-thiadiazole-3-carbonyl)piperidine-3-carboxamide Traditional Name: N-[4-(2-furyl)phenyl]-1-(1,2,5-thiadiazole-3-carbonyl)nipecotamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NSN=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CO4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=NSN=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C19H18N4O3S/c24-18(21-15-7-5-13(6-8-15)17-4-2-10-26-17)14-3-1-9-23(12-14)19(25)16-11-20-27-22-16/h2,4-8,10-11,14H,1,3,9,12H2,(H,21,24)