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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-(2-thenoyl)isonipecotamide Formula: C19H24N4O2S2 MolecularWeight: 404.54946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H24N4O2S2/c24-16(20-19-22-21-17(27-19)14-5-2-1-3-6-14)13-8-10-23(11-9-13)18(25)15-7-4-12-26-15/h4,7,12-14H,1-3,5-6,8-11H2,(H,20,22,24)