4-[2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[1-cyclopentyl-5-(hydroxymethyl)-2-imidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(1-cyclopentyl-5-methylol-imidazol-2-yl)thio]acetyl]amino]benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)N)CO

Isomeric SMILES

C1CCC(C1)N2C(=CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)N)CO

InChI

InChI=1S/C18H22N4O3S/c19-17(25)12-5-7-13(8-6-12)21-16(24)11-26-18-20-9-15(10-23)22(18)14-3-1-2-4-14/h5-9,14,23H,1-4,10-11H2,(H2,19,25)(H,21,24)