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

Systemtic Name: N-(3-cyclopentylpropyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(3-cyclopentylpropyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(3-cyclopentylpropyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(3-cyclopentylpropyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(3-cyclopentylpropyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C15H26N4OS MolecularWeight: 310.45814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCCCC2CCCC2

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCCCC2CCCC2

InChI

InChI=1S/C15H26N4OS/c1-2-6-13-17-18-15(21)19(13)11-14(20)16-10-5-9-12-7-3-4-8-12/h12H,2-11H2,1H3,(H,16,20)(H,18,21)