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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N4O2S2/c1-3-14-19-20-16(24-14)18-13(21)8-11-9-23-15(17-11)10-4-6-12(22-2)7-5-10/h4-7,9H,3,8H2,1-2H3,(H,18,20,21)