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

Systemtic Name: N-[5-(4-chloranylpyridin-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(4-chloro-3-pyridyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(4-chloro-3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(4-chloropyridin-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(4-chloro-3-pyridyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C16H13ClN4O3S MolecularWeight: 376.81742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O3S/c1-23-11-4-3-5-12(24-2)13(11)14(22)19-16-21-20-15(25-16)9-8-18-7-6-10(9)17/h3-8H,1-2H3,(H,19,21,22)