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

Systemtic Name: 2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[1-(2,4-dimethoxyphenyl)-2-imidazolyl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[1-(2,4-dimethoxyphenyl)imidazol-2-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H17N5O3S2 MolecularWeight: 391.46788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=NC=CN2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=NC=CN2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C16H17N5O3S2/c1-10-19-20-15(26-10)18-14(22)9-25-16-17-6-7-21(16)12-5-4-11(23-2)8-13(12)24-3/h4-8H,9H2,1-3H3,(H,18,20,22)