3-cyclopentyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)-3-cyclopentyl-propionamide Formula: C15H25N3OS MolecularWeight: 295.4435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3OS/c1-4-15(2,3)13-17-18-14(20-13)16-12(19)10-9-11-7-5-6-8-11/h11H,4-10H2,1-3H3,(H,16,18,19)