2-(3-chloranyl-6-methyl-1-benzothiophen-2-yl)-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(3-chloranyl-6-methyl-1-benzothiophen-2-yl)-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(3-chloro-6-methyl-benzothiophen-2-yl)-5-(4-isopropylphenyl)-1,3,4-oxadiazole CAS Name: 2-(3-chloro-6-methyl-1-benzothiophen-2-yl)-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-chloro-6-methyl-1-benzothiophen-2-yl)-5-(4-propan-2-ylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(3-chloro-6-methyl-benzothiophen-2-yl)-5-p-cumenyl-1,3,4-oxadiazole Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=NN=C(O3)C4=CC=C(C=C4)C(C)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=NN=C(O3)C4=CC=C(C=C4)C(C)C)Cl

InChI

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