2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-acetamide CAS Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-propylacetamide IUPAC Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide Traditional Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-propyl-acetamide Formula: C10H16N4OS MolecularWeight: 240.32524

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NNC(=N1)C2CC2

Isomeric SMILES

CCCNC(=O)CSC1=NNC(=N1)C2CC2

InChI

InChI=1S/C10H16N4OS/c1-2-5-11-8(15)6-16-10-12-9(13-14-10)7-3-4-7/h7H,2-6H2,1H3,(H,11,15)(H,12,13,14)