2-(3-chloranyl-1-benzothiophen-2-yl)-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-chloranyl-1-benzothiophen-2-yl)-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(3-chlorobenzothiophen-2-yl)-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-[[4-(1-pyrazolyl)phenyl]methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(3-chlorobenzothiophen-2-yl)-5-[(4-pyrazol-1-ylbenzyl)thio]-1,3,4-oxadiazole Formula: C20H13ClN4OS2 MolecularWeight: 424.92642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=NN=C(O3)SCC4=CC=C(C=C4)N5C=CC=N5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=NN=C(O3)SCC4=CC=C(C=C4)N5C=CC=N5)Cl

InChI

InChI=1S/C20H13ClN4OS2/c21-17-15-4-1-2-5-16(15)28-18(17)19-23-24-20(26-19)27-12-13-6-8-14(9-7-13)25-11-3-10-22-25/h1-11H,12H2