N'-(4-hydroxyphenyl)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]ethanediamide

Systemtic Name: N'-(4-hydroxyphenyl)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]ethanediamide Openeye Name: N'-(4-hydroxyphenyl)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]oxamide CAS Name: N'-(4-hydroxyphenyl)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]oxamide IUPAC Name: N'-(4-hydroxyphenyl)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]oxamide Traditional Name: N'-(4-hydroxyphenyl)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]oxamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC(=O)C(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CC1=C(N=CN1)CSCCNC(=O)C(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C15H18N4O3S/c1-10-13(18-9-17-10)8-23-7-6-16-14(21)15(22)19-11-2-4-12(20)5-3-11/h2-5,9,20H,6-8H2,1H3,(H,16,21)(H,17,18)(H,19,22)