N-cyclopentyl-2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-(2,6-diethylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[1-(2,6-diethylphenyl)imidazol-2-yl]thio]acetamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C=CN=C2SCC(=O)NC3CCCC3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C=CN=C2SCC(=O)NC3CCCC3

InChI

InChI=1S/C20H27N3OS/c1-3-15-8-7-9-16(4-2)19(15)23-13-12-21-20(23)25-14-18(24)22-17-10-5-6-11-17/h7-9,12-13,17H,3-6,10-11,14H2,1-2H3,(H,22,24)