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

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C9H15N3OS MolecularWeight: 213.2999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3OS/c1-3-5-7(13)10-9-12-11-8(14-9)6-4-2/h3-6H2,1-2H3,(H,10,12,13)