2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(1-methyl-5-phenylimidazol-2-yl)sulfanyl-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS2/c1-16-8-10-18(11-9-16)26-13-12-22-20(25)15-27-21-23-14-19(24(21)2)17-6-4-3-5-7-17/h3-11,14H,12-13,15H2,1-2H3,(H,22,25)