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

Systemtic Name: 2-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: 2-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: 2-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 2-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: 2-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C11H19N3OS MolecularWeight: 241.35306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(C)CCC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(C)CCC

InChI

InChI=1S/C11H19N3OS/c1-4-6-8(3)10(15)12-11-14-13-9(16-11)7-5-2/h8H,4-7H2,1-3H3,(H,12,14,15)