N'-[(E)-naphthalen-1-ylmethylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N'-[(E)-naphthalen-1-ylmethylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N'-[(E)-1-naphthylmethyleneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N'-[(E)-1-naphthalenylmethylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N'-[(E)-naphthalen-1-ylmethylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N'-[(E)-1-naphthylmethyleneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C21H15N5O2S MolecularWeight: 401.4411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H15N5O2S/c27-18(23-21-26-25-20(29-21)15-8-2-1-3-9-15)19(28)24-22-13-16-11-6-10-14-7-4-5-12-17(14)16/h1-13H,(H,24,28)(H,23,26,27)/b22-13+