N1,N2-bis(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(5-methyl-1,3,4-thiadiazol-2-yl)phthalamide CAS Name: N1,N2-bis(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)phthalamide Formula: C14H12N6O2S2 MolecularWeight: 360.41408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C14H12N6O2S2/c1-7-17-19-13(23-7)15-11(21)9-5-3-4-6-10(9)12(22)16-14-20-18-8(2)24-14/h3-6H,1-2H3,(H,15,19,21)(H,16,20,22)