N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3,5-dichloro-6-methyl-2-pyridinyl)-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3,5-dichloro-6-methylpyridin-2-yl)-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H15Cl2N5O2S2 MolecularWeight: 456.3693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1Cl)Cl)NC(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=C(C=C1Cl)Cl)NC(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)OC

InChI

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