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

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)methanamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)formamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)formamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)formamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)formamide Formula: C6H9N3OS MolecularWeight: 171.22016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC=O

Isomeric SMILES

CCCC1=NN=C(S1)NC=O

InChI

InChI=1S/C6H9N3OS/c1-2-3-5-8-9-6(11-5)7-4-10/h4H,2-3H2,1H3,(H,7,9,10)