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

Systemtic Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: N-(5-heptyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C14H25N3OS MolecularWeight: 283.4328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NN=C(S1)NC(=O)CCCC

Isomeric SMILES

CCCCCCCC1=NN=C(S1)NC(=O)CCCC

InChI

InChI=1S/C14H25N3OS/c1-3-5-7-8-9-11-13-16-17-14(19-13)15-12(18)10-6-4-2/h3-11H2,1-2H3,(H,15,17,18)