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

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

Systemtic Name:N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thiophene-2-carboxamide
Openeye Name:N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thiophene-2-carboxamide
CAS Name:N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-thiophenecarboxamide
IUPAC Name:N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thiophene-2-carboxamide
Traditional Name:N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thiophene-2-carboxamide
Formula: C20H15N3O2S
MolecularWeight: 361.417
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CC=CC=C3)NC(=O)C4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CC=CC=C3)NC(=O)C4=CC=CS4


InChI

InChI=1S/C20H15N3O2S/c24-18(16-12-7-13-26-16)21-17(14-8-3-1-4-9-14)20-23-22-19(25-20)15-10-5-2-6-11-15/h1-13,17H,(H,21,24)


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