N-cyclopentyl-2-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-2-[[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]acetyl]amino]-N-cyclopentyl-benzamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2S/c1-17-22(15-18-9-3-2-4-10-18)29-25(26-17)32-16-23(30)28-21-14-8-7-13-20(21)24(31)27-19-11-5-6-12-19/h2-4,7-10,13-14,19H,5-6,11-12,15-16H2,1H3,(H,26,29)(H,27,31)(H,28,30)