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N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name:N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
Openeye Name:N-[2-(3-thienylmethylsulfanyl)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide
CAS Name:N-[2-(3-thiophenylmethylthio)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
IUPAC Name:N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
Traditional Name:N-[2-(3-thenylthio)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide
Formula: C21H19N3O2S3
MolecularWeight: 441.58946
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)SCC4=CSC=C4


Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)SCC4=CSC=C4


InChI

InChI=1S/C21H19N3O2S3/c25-19(8-3-9-20-23-21(24-26-20)18-7-4-11-28-18)22-16-5-1-2-6-17(16)29-14-15-10-12-27-13-15/h1-2,4-7,10-13H,3,8-9,14H2,(H,22,25)


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