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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-[[5-(m-toluidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H13Cl2N5OS2 MolecularWeight: 426.34332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N5OS2/c1-9-3-2-4-11(5-9)20-15-22-23-16(26-15)25-8-13(24)21-14-12(18)6-10(17)7-19-14/h2-7H,8H2,1H3,(H,20,22)(H,19,21,24)