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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3S/c1-18-24(16-19-6-4-3-5-7-19)31-27(28-18)35-17-25(32)29-21-10-8-20(9-11-21)26(33)30-22-12-14-23(34-2)15-13-22/h3-15H,16-17H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)