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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NN=C(S1)C2CCCC2

Isomeric SMILES

CC(C)(C)C(=O)NC1=NN=C(S1)C2CCCC2

InChI

InChI=1S/C12H19N3OS/c1-12(2,3)10(16)13-11-15-14-9(17-11)8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H,13,15,16)