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

Systemtic Name: N-[5-(4-chloranylpyridin-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethyl-benzamide Openeye Name: N-[5-(4-chloro-2-pyridyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethyl-benzamide CAS Name: N-[5-(4-chloro-2-pyridinyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethylbenzamide IUPAC Name: N-[5-(4-chloropyridin-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethylbenzamide Traditional Name: N-[5-(4-chloro-2-pyridyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethyl-benzamide Formula: C16H13ClN4OS MolecularWeight: 344.81862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC2=NN=C(S2)C3=NC=CC(=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC2=NN=C(S2)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C16H13ClN4OS/c1-9-4-3-5-10(2)13(9)14(22)19-16-21-20-15(23-16)12-8-11(17)6-7-18-12/h3-8H,1-2H3,(H,19,21,22)