2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-N-tetralin-1-yl-acetamide CAS Name: 2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[[1-(o-tolyl)imidazol-2-yl]thio]-N-tetralin-1-yl-acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23N3OS/c1-16-7-2-5-12-20(16)25-14-13-23-22(25)27-15-21(26)24-19-11-6-9-17-8-3-4-10-18(17)19/h2-5,7-8,10,12-14,19H,6,9,11,15H2,1H3,(H,24,26)