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

Systemtic Name: 3-cyclopentyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C13H19N3OS/c17-11(8-5-9-3-1-2-4-9)14-13-16-15-12(18-13)10-6-7-10/h9-10H,1-8H2,(H,14,16,17)