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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C13H11N5O2S2 MolecularWeight: 333.38874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C13H11N5O2S2/c1-6-14-9-5-8(3-4-10(9)21-6)15-11(19)12(20)16-13-18-17-7(2)22-13/h3-5H,1-2H3,(H,15,19)(H,16,18,20)