2-(4-chloranyl-3-methyl-phenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S2/c1-12-9-14(7-8-15(12)20)26-10-17(25)21-18-22-23-19(28-18)27-11-16(24)13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,21,22,25)