2-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O2S/c1-4-7(5-2)9-12-13-10(16-9)11-8(14)6-15-3/h7H,4-6H2,1-3H3,(H,11,13,14)