N1,N3-bis(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)isophthalamide Formula: C14H12N6O2S2 MolecularWeight: 360.41408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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