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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-thenoyl)nipecotamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CS3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H22N4O2S2/c1-2-3-8-14-19-20-17(25-14)18-15(22)12-6-4-9-21(11-12)16(23)13-7-5-10-24-13/h5,7,10,12H,2-4,6,8-9,11H2,1H3,(H,18,20,22)