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

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3OS/c1-3-5-7-10-11-8(13-7)9-6(12)4-2/h3-5H2,1-2H3,(H,9,11,12)