N-cyclopentyl-2-(1-cyclopentylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(1-cyclopentylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-(1-cyclopentylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(1-cyclopentyl-2-imidazolyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(1-cyclopentylimidazol-2-yl)thio]acetamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC=CN2C3CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC=CN2C3CCCC3

InChI

InChI=1S/C15H23N3OS/c19-14(17-12-5-1-2-6-12)11-20-15-16-9-10-18(15)13-7-3-4-8-13/h9-10,12-13H,1-8,11H2,(H,17,19)