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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Formula: C10H15N3OS2 MolecularWeight: 257.3756

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2CCCC2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2CCCC2

InChI

InChI=1S/C10H15N3OS2/c1-2-15-10-13-12-9(16-10)11-8(14)7-5-3-4-6-7/h7H,2-6H2,1H3,(H,11,12,14)