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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=NN=CS1

Isomeric SMILES

CCCC(C)C(=O)NC1=NN=CS1

InChI

InChI=1S/C8H13N3OS/c1-3-4-6(2)7(12)10-8-11-9-5-13-8/h5-6H,3-4H2,1-2H3,(H,10,11,12)