2-cyclopentyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-cyclopentyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-cyclopentyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-cyclopentyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C11H17N3OS2 MolecularWeight: 271.40218

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CC2CCCC2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CC2CCCC2

InChI

InChI=1S/C11H17N3OS2/c1-2-16-11-14-13-10(17-11)12-9(15)7-8-5-3-4-6-8/h8H,2-7H2,1H3,(H,12,13,15)