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

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3OS/c1-3-5-7-8(14)11-10-13-12-9(15-10)6-4-2/h3-7H2,1-2H3,(H,11,13,14)