N-cyclopentyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-cyclopentyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-cyclopentyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C12H20N4OS MolecularWeight: 268.3784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2CCCC2

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2CCCC2

InChI

InChI=1S/C12H20N4OS/c1-2-5-10-14-15-12(18)16(10)8-11(17)13-9-6-3-4-7-9/h9H,2-8H2,1H3,(H,13,17)(H,15,18)