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

Systemtic Name: 2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[1-(2-methoxy-5-methylphenyl)-2-imidazolyl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[1-(2-methoxy-5-methylphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C=CN=C2SCC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C=CN=C2SCC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C16H17N5O2S2/c1-10-4-5-13(23-3)12(8-10)21-7-6-17-16(21)24-9-14(22)18-15-20-19-11(2)25-15/h4-8H,9H2,1-3H3,(H,18,20,22)