N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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