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

Systemtic Name: 2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1-methyl-5-(p-tolyl)imidazol-2-yl]sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[1-methyl-5-(4-methylphenyl)-2-imidazolyl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[1-methyl-5-(p-tolyl)imidazol-2-yl]thio]-N-(2-thenyl)acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)SCC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)SCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H19N3OS2/c1-13-5-7-14(8-6-13)16-11-20-18(21(16)2)24-12-17(22)19-10-15-4-3-9-23-15/h3-9,11H,10,12H2,1-2H3,(H,19,22)