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

Systemtic Name: 2,2-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propionamide Formula: C12H21N3OS MolecularWeight: 255.37964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3OS/c1-6-8(7-2)9-14-15-11(17-9)13-10(16)12(3,4)5/h8H,6-7H2,1-5H3,(H,13,15,16)