2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[1-(2,6-diethylphenyl)-2-imidazolyl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[1-(2,6-diethylphenyl)imidazol-2-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H21N5OS2 MolecularWeight: 387.52224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C=CN=C2SCC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C=CN=C2SCC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C18H21N5OS2/c1-4-13-7-6-8-14(5-2)16(13)23-10-9-19-18(23)25-11-15(24)20-17-22-21-12(3)26-17/h6-10H,4-5,11H2,1-3H3,(H,20,22,24)