N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[[5-(p-toluidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C23H19ClN4OS3 MolecularWeight: 499.07116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4OS3/c1-15-6-10-17(11-7-15)25-22-27-28-23(32-22)30-14-21(29)26-19-4-2-3-5-20(19)31-18-12-8-16(24)9-13-18/h2-13H,14H2,1H3,(H,25,27)(H,26,29)