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

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(4-phenylthiazol-2-yl)oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(4-phenyl-2-thiazolyl)oxamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)oxamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(4-phenylthiazol-2-yl)oxamide Formula: C14H11N5O2S2 MolecularWeight: 345.39944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C14H11N5O2S2/c1-8-18-19-14(23-8)17-12(21)11(20)16-13-15-10(7-22-13)9-5-3-2-4-6-9/h2-7H,1H3,(H,15,16,20)(H,17,19,21)