N-cyclopentyl-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)thio]-N-cyclopentyl-acetamide Formula: C14H22N4OS MolecularWeight: 294.41568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC=C)SCC(=O)NC2CCCC2

Isomeric SMILES

CCC1=NN=C(N1CC=C)SCC(=O)NC2CCCC2

InChI

InChI=1S/C14H22N4OS/c1-3-9-18-12(4-2)16-17-14(18)20-10-13(19)15-11-7-5-6-8-11/h3,11H,1,4-10H2,2H3,(H,15,19)