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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]sulfinyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfinylacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide Formula: C17H19N5O3S2 MolecularWeight: 405.49446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=C(C=C3)OC

InChI

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