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

Systemtic Name: 2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[1-(2,4-dimethoxyphenyl)-2-imidazolyl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[1-(2,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[1-(2,4-dimethoxyphenyl)imidazol-2-yl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H19N5O3S2 MolecularWeight: 405.49446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC=CN2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC=CN2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C17H19N5O3S2/c1-4-15-20-21-16(27-15)19-14(23)10-26-17-18-7-8-22(17)12-6-5-11(24-2)9-13(12)25-3/h5-9H,4,10H2,1-3H3,(H,19,21,23)