3,5-bis(chloranyl)-4-ethoxy-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-ethoxy-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,5-dichloro-4-ethoxy-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-4-ethoxy-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H15Cl2N3O3S2 MolecularWeight: 468.3767

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H15Cl2N3O3S2/c1-2-27-16-13(20)8-12(9-14(16)21)17(26)22-18-23-24-19(29-18)28-10-15(25)11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H,22,23,26)