2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-cyclopentyl-5-(hydroxymethyl)-2-imidazolyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-benzyl-2-[(1-cyclopentyl-5-methylol-imidazol-2-yl)thio]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CN=C2SCC(=O)NCC3=CC=CC=C3)CO

Isomeric SMILES

C1CCC(C1)N2C(=CN=C2SCC(=O)NCC3=CC=CC=C3)CO

InChI

InChI=1S/C18H23N3O2S/c22-12-16-11-20-18(21(16)15-8-4-5-9-15)24-13-17(23)19-10-14-6-2-1-3-7-14/h1-3,6-7,11,15,22H,4-5,8-10,12-13H2,(H,19,23)