N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3,5-dichloro-4-methyl-2-pyridyl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3,5-dichloro-4-methyl-2-pyridinyl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3,5-dichloro-4-methylpyridin-2-yl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3,5-dichloro-4-methyl-2-pyridyl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H12Cl2FN5OS2 MolecularWeight: 444.333783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1Cl)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3F)Cl

Isomeric SMILES

CC1=C(C(=NC=C1Cl)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3F)Cl

InChI

InChI=1S/C16H12Cl2FN5OS2/c1-8-9(17)6-20-14(13(8)18)22-12(25)7-26-16-24-23-15(27-16)21-11-5-3-2-4-10(11)19/h2-6H,7H2,1H3,(H,21,23)(H,20,22,25)