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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3OS/c1-5-8(4)10(16)13-12-15-14-11(17-12)9(6-2)7-3/h8-9H,5-7H2,1-4H3,(H,13,15,16)