N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-ethyl-butanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-ethyl-butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-ethyl-butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-ethyl-butyramide Formula: C12H21N3OS MolecularWeight: 255.37964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(CC)CC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(CC)CC

InChI

InChI=1S/C12H21N3OS/c1-4-7-8-10-14-15-12(17-10)13-11(16)9(5-2)6-3/h9H,4-8H2,1-3H3,(H,13,15,16)