N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C(=O)NC2=NN=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C(=O)NC2=NN=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2S2/c1-3-11-12(10-7-5-4-6-8-10)17-15(25-11)18-13(22)14(23)19-16-21-20-9(2)24-16/h4-8H,3H2,1-2H3,(H,17,18,22)(H,19,21,23)