2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[1-(p-tolylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-[(4-methylphenyl)methyl]-2-imidazolyl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[1-(4-methylbenzyl)imidazol-2-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C16H17N5OS2/c1-11-3-5-13(6-4-11)9-21-8-7-17-16(21)23-10-14(22)18-15-20-19-12(2)24-15/h3-8H,9-10H2,1-2H3,(H,18,20,22)