N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC

InChI

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