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

Systemtic Name: 3-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2CCCC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C12H19N3OS/c1-2-11-14-15-12(17-11)13-10(16)8-7-9-5-3-4-6-9/h9H,2-8H2,1H3,(H,13,15,16)