N2,N6-bis(1,3,4-thiadiazol-2-yl)naphthalene-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(1,3,4-thiadiazol-2-yl)naphthalene-2,6-dicarboxamide Openeye Name: N2,N6-bis(1,3,4-thiadiazol-2-yl)naphthalene-2,6-dicarboxamide CAS Name: N2,N6-bis(1,3,4-thiadiazol-2-yl)naphthalene-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(1,3,4-thiadiazol-2-yl)naphthalene-2,6-dicarboxamide Traditional Name: N,N'-bis(1,3,4-thiadiazol-2-yl)naphthalene-2,6-dicarboxamide Formula: C16H10N6O2S2 MolecularWeight: 382.4196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C(=O)NC3=NN=CS3)C=C1C(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C(=O)NC3=NN=CS3)C=C1C(=O)NC4=NN=CS4

InChI

InChI=1S/C16H10N6O2S2/c23-13(19-15-21-17-7-25-15)11-3-1-9-5-12(4-2-10(9)6-11)14(24)20-16-22-18-8-26-16/h1-8H,(H,19,21,23)(H,20,22,24)