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

Systemtic Name: N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]phenyl]thiophene-2-carboxamide Formula: C20H15N3O2S2 MolecularWeight: 393.482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CSC3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CSC3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H15N3O2S2/c24-19(17-7-4-12-26-17)21-15-8-10-16(11-9-15)27-13-18-22-23-20(25-18)14-5-2-1-3-6-14/h1-12H,13H2,(H,21,24)