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

Systemtic Name: (3R)-1-butylsulfonyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-butylsulfonyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: (3R)-1-butylsulfonyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-butylsulfonyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-butylsulfonyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]nipecotamide Formula: C14H24N4O3S3 MolecularWeight: 392.56036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O3S3/c1-3-5-9-24(20,21)18-8-6-7-11(10-18)12(19)15-13-16-17-14(23-13)22-4-2/h11H,3-10H2,1-2H3,(H,15,16,19)/t11-/m1/s1