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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3OS/c1-3-4-5-7(12)9-8-11-10-6(2)13-8/h3-5H2,1-2H3,(H,9,11,12)