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

Systemtic Name: N-[3-(3-chlorophenyl)-2H-1,3,4-thiadiazol-5-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(3-chlorophenyl)-2H-1,3,4-thiadiazol-5-yl]-2,6-dimethoxy-benzamide CAS Name: N-[3-(3-chlorophenyl)-2H-1,3,4-thiadiazol-5-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(3-chlorophenyl)-2H-1,3,4-thiadiazol-5-yl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(3-chlorophenyl)-2H-1,3,4-thiadiazol-5-yl]-2,6-dimethoxy-benzamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN(CS2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN(CS2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-23-13-7-4-8-14(24-2)15(13)16(22)19-17-20-21(10-25-17)12-6-3-5-11(18)9-12/h3-9H,10H2,1-2H3,(H,19,20,22)