N-(2-cyanophenyl)-2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-cyanophenyl)-2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[[4-[(4-hydroxyphenyl)methyl]-5-methyl-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[[4-(4-hydroxybenzyl)-5-methyl-1H-imidazol-2-yl]thio]acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=CC=CC=C2C#N)CC3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=CC=CC=C2C#N)CC3=CC=C(C=C3)O

InChI

InChI=1S/C20H18N4O2S/c1-13-18(10-14-6-8-16(25)9-7-14)24-20(22-13)27-12-19(26)23-17-5-3-2-4-15(17)11-21/h2-9,25H,10,12H2,1H3,(H,22,24)(H,23,26)