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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C12H9N5O2S2 MolecularWeight: 319.36216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H9N5O2S2/c1-6-16-17-12(20-6)15-10(19)9(18)14-11-13-7-4-2-3-5-8(7)21-11/h2-5H,1H3,(H,13,14,18)(H,15,17,19)