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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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