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

Systemtic Name: 4-azanyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-amino-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-amino-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-amino-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-amino-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C9H16N4OS MolecularWeight: 228.31454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4OS/c1-2-4-8-12-13-9(15-8)11-7(14)5-3-6-10/h2-6,10H2,1H3,(H,11,13,14)