(3R)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-propylsulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-propylsulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-propylsulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-propylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-propylsulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-propylsulfonyl-nipecotamide Formula: C13H22N4O3S3 MolecularWeight: 378.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC(C1)C(=O)NC2=NN=C(S2)SCC

Isomeric SMILES

CCCS(=O)(=O)N1CCC[C@H](C1)C(=O)NC2=NN=C(S2)SCC

InChI

InChI=1S/C13H22N4O3S3/c1-3-8-23(19,20)17-7-5-6-10(9-17)11(18)14-12-15-16-13(22-12)21-4-2/h10H,3-9H2,1-2H3,(H,14,15,18)/t10-/m1/s1