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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[[5-[(2-methoxy-5-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-[[5-(2-methoxy-5-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[[5-(2-methoxy-5-methylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-[[5-(2-methoxy-5-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-[[5-(2-methoxy-5-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H15Cl2N5O2S2 MolecularWeight: 456.3693

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N5O2S2/c1-9-3-4-13(26-2)12(5-9)21-16-23-24-17(28-16)27-8-14(25)22-15-11(19)6-10(18)7-20-15/h3-7H,8H2,1-2H3,(H,21,23)(H,20,22,25)