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

Systemtic Name: 3,3-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-butanamide CAS Name: 3,3-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 3,3-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-butyramide Formula: C13H23N3OS MolecularWeight: 269.40622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3OS/c1-6-9(7-2)11-15-16-12(18-11)14-10(17)8-13(3,4)5/h9H,6-8H2,1-5H3,(H,14,16,17)