2-(4-tert-butylphenyl)-5-(3-chloranyl-6-methyl-1-benzothiophen-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-tert-butylphenyl)-5-(3-chloranyl-6-methyl-1-benzothiophen-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(4-tert-butylphenyl)-5-(3-chloro-6-methyl-benzothiophen-2-yl)-1,3,4-oxadiazole CAS Name: 2-(4-tert-butylphenyl)-5-(3-chloro-6-methyl-1-benzothiophen-2-yl)-1,3,4-oxadiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-(3-chloro-6-methyl-1-benzothiophen-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(4-tert-butylphenyl)-5-(3-chloro-6-methyl-benzothiophen-2-yl)-1,3,4-oxadiazole Formula: C21H19ClN2OS MolecularWeight: 382.90636

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2OS/c1-12-5-10-15-16(11-12)26-18(17(15)22)20-24-23-19(25-20)13-6-8-14(9-7-13)21(2,3)4/h5-11H,1-4H3