2-(3-chloranylphenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)SCC(=O)C2=CC=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)SCC(=O)C2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

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