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

Systemtic Name: 3-cyclopentyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC2CCCC2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C13H21N3OS/c1-9(2)12-15-16-13(18-12)14-11(17)8-7-10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H,14,16,17)