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

Systemtic Name: 3-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NN=CS2

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NN=CS2

InChI

InChI=1S/C10H15N3OS/c14-9(12-10-13-11-7-15-10)6-5-8-3-1-2-4-8/h7-8H,1-6H2,(H,12,13,14)