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

Systemtic Name: 3-cyclopentyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C12H19N3OS2 MolecularWeight: 285.42876

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCC2CCCC2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C12H19N3OS2/c1-2-17-12-15-14-11(18-12)13-10(16)8-7-9-5-3-4-6-9/h9H,2-8H2,1H3,(H,13,14,16)