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

Systemtic Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide Openeye Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide CAS Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide IUPAC Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide Traditional Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-methyl-butyramide Formula: C13H23N3OS MolecularWeight: 269.40622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN=C(S1)NC(=O)CC(C)C

Isomeric SMILES

CCCCCCC1=NN=C(S1)NC(=O)CC(C)C

InChI

InChI=1S/C13H23N3OS/c1-4-5-6-7-8-12-15-16-13(18-12)14-11(17)9-10(2)3/h10H,4-9H2,1-3H3,(H,14,16,17)