2-[2-[[4-(1H-imidazol-5-yl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[[4-(1H-imidazol-5-yl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[4-(1H-imidazol-5-yl)anilino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[4-(1H-imidazol-5-yl)anilino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[4-(1H-imidazol-5-yl)anilino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(1H-imidazol-5-yl)anilino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C3=CN=CN3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C3=CN=CN3

InChI

InChI=1S/C20H20N4O2S/c1-14-2-6-16(7-3-14)23-19(25)11-27-12-20(26)24-17-8-4-15(5-9-17)18-10-21-13-22-18/h2-10,13H,11-12H2,1H3,(H,21,22)(H,23,25)(H,24,26)