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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(1-p-anisylimidazol-2-yl)thio]acetamide Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O2S2/c1-3-15-20-21-16(26-15)19-14(23)11-25-17-18-8-9-22(17)10-12-4-6-13(24-2)7-5-12/h4-9H,3,10-11H2,1-2H3,(H,19,21,23)