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

Systemtic Name: N1,N2-bis(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(5-ethyl-1,3,4-thiadiazol-2-yl)phthalamide CAS Name: N1,N2-bis(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)phthalamide Formula: C16H16N6O2S2 MolecularWeight: 388.46724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2C(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2C(=O)NC3=NN=C(S3)CC

InChI

InChI=1S/C16H16N6O2S2/c1-3-11-19-21-15(25-11)17-13(23)9-7-5-6-8-10(9)14(24)18-16-22-20-12(4-2)26-16/h5-8H,3-4H2,1-2H3,(H,17,21,23)(H,18,22,24)