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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC

InChI

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