N-cyclopentyl-2-[2-[(3,4-dichlorophenyl)methylsulfanyl]-5-(hydroxymethyl)imidazol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-[(3,4-dichlorophenyl)methylsulfanyl]-5-(hydroxymethyl)imidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-[(3,4-dichlorophenyl)methylsulfanyl]-5-(hydroxymethyl)imidazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-[(3,4-dichlorophenyl)methylthio]-5-(hydroxymethyl)-1-imidazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-[(3,4-dichlorophenyl)methylsulfanyl]-5-(hydroxymethyl)imidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-[(3,4-dichlorobenzyl)thio]-5-methylol-imidazol-1-yl]acetamide Formula: C18H21Cl2N3O2S MolecularWeight: 414.34924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=CN=C2SCC3=CC(=C(C=C3)Cl)Cl)CO

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=CN=C2SCC3=CC(=C(C=C3)Cl)Cl)CO

InChI

InChI=1S/C18H21Cl2N3O2S/c19-15-6-5-12(7-16(15)20)11-26-18-21-8-14(10-24)23(18)9-17(25)22-13-3-1-2-4-13/h5-8,13,24H,1-4,9-11H2,(H,22,25)