2-(4-tert-butylphenyl)-5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-tert-butylphenyl)-5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(4-tert-butylphenyl)-5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazole CAS Name: 2-(4-tert-butylphenyl)-5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-(3-chloro-1-benzothiophen-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(4-tert-butylphenyl)-5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazole Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H17ClN2OS/c1-20(2,3)13-10-8-12(9-11-13)18-22-23-19(24-18)17-16(21)14-6-4-5-7-15(14)25-17/h4-11H,1-3H3