2,6-dimethoxy-N-[5-(4-phenylphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[5-(4-phenylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2,6-dimethoxy-N-[5-(4-phenylphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,6-dimethoxy-N-[5-(4-phenylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,6-dimethoxy-N-[5-(4-phenylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2,6-dimethoxy-N-[5-(4-phenylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-28-18-9-6-10-19(29-2)20(18)21(27)24-23-26-25-22(30-23)17-13-11-16(12-14-17)15-7-4-3-5-8-15/h3-14H,1-2H3,(H,24,26,27)