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

Systemtic Name: 2-[(5-cyclopentyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-ethanamide Openeye Name: 2-[(4-allyl-5-cyclopentyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-acetamide CAS Name: 2-[(5-cyclopentyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-cyclopropylacetamide IUPAC Name: 2-[(5-cyclopentyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropylacetamide Traditional Name: 2-[(4-allyl-5-cyclopentyl-1,2,4-triazol-3-yl)thio]-N-cyclopropyl-acetamide Formula: C15H22N4OS MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NC2CC2)C3CCCC3

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NC2CC2)C3CCCC3

InChI

InChI=1S/C15H22N4OS/c1-2-9-19-14(11-5-3-4-6-11)17-18-15(19)21-10-13(20)16-12-7-8-12/h2,11-12H,1,3-10H2,(H,16,20)