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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-(p-tolylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[1-[(4-methylphenyl)methyl]-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[1-(4-methylbenzyl)imidazol-2-yl]thio]acetamide Formula: C17H19N5OS2 MolecularWeight: 373.49566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC=CN2CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC=CN2CC3=CC=C(C=C3)C

InChI

InChI=1S/C17H19N5OS2/c1-3-15-20-21-16(25-15)19-14(23)11-24-17-18-8-9-22(17)10-13-6-4-12(2)5-7-13/h4-9H,3,10-11H2,1-2H3,(H,19,21,23)