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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(=O)NC3=NN=C(S3)C

InChI

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