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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C9H15N3OS MolecularWeight: 213.2999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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