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N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]thiophene-2-carboxamide

N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]thiophene-2-carboxamide

Systemtic Name:N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]thiophene-2-carboxamide
Openeye Name:N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]thiophene-2-carboxamide
CAS Name:N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]thiophene-2-carboxamide
Traditional Name:N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]thiophene-2-carboxamide
Formula: C21H17N3O2S
MolecularWeight: 375.44358
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4


InChI

InChI=1S/C21H17N3O2S/c25-21(18-7-4-14-27-18)22-17-11-9-16(10-12-17)20-23-19(26-24-20)13-8-15-5-2-1-3-6-15/h1-7,9-12,14H,8,13H2,(H,22,25)


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