2,6-dimethoxy-N-(5-naphthalen-1-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(5-naphthalen-1-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,6-dimethoxy-N-[5-(1-naphthyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,6-dimethoxy-N-[5-(1-naphthalenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,6-dimethoxy-N-(5-naphthalen-1-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,6-dimethoxy-N-[5-(1-naphthyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O3S/c1-26-16-11-6-12-17(27-2)18(16)19(25)22-21-24-23-20(28-21)15-10-5-8-13-7-3-4-9-14(13)15/h3-12H,1-2H3,(H,22,24,25)