3-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(p-tolyl)propanamide CAS Name: 3-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(p-tolyl)propionamide Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2S/c1-11-2-5-13(6-3-11)21-16(24)8-9-26-18-23-22-17(25-18)14-7-4-12(19)10-15(14)20/h2-7,10H,8-9H2,1H3,(H,21,24)