N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-thenoyl)pipecolinamide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCCN2C(=O)C3=CC=CS3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CCCCN2C(=O)C3=CC=CS3

InChI

InChI=1S/C15H18N4O2S2/c1-2-12-17-18-15(23-12)16-13(20)10-6-3-4-8-19(10)14(21)11-7-5-9-22-11/h5,7,9-10H,2-4,6,8H2,1H3,(H,16,18,20)