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

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

Systemtic Name:N-(3,4-dichlorophenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-(3,4-dichlorophenyl)-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-(3,4-dichlorophenyl)-2-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
IUPAC Name:N-(3,4-dichlorophenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(3,4-dichlorophenyl)-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Formula: C20H13Cl2N3O2S
MolecularWeight: 430.30712
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NN=C(O3)SCC(=O)NC4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NN=C(O3)SCC(=O)NC4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C20H13Cl2N3O2S/c21-16-8-7-15(10-17(16)22)23-18(26)11-28-20-25-24-19(27-20)14-6-5-12-3-1-2-4-13(12)9-14/h1-10H,11H2,(H,23,26)


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