3-[(1-hexylbenzimidazol-2-yl)sulfonylmethyl]-5-thiophen-3-yl-1,2,4-oxadiazole

Systemtic Name: 3-[(1-hexylbenzimidazol-2-yl)sulfonylmethyl]-5-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 3-[(1-hexylbenzimidazol-2-yl)sulfonylmethyl]-5-(3-thienyl)-1,2,4-oxadiazole CAS Name: 3-[(1-hexyl-2-benzimidazolyl)sulfonylmethyl]-5-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 3-[(1-hexylbenzimidazol-2-yl)sulfonylmethyl]-5-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 3-[(1-hexylbenzimidazol-2-yl)sulfonylmethyl]-5-(3-thienyl)-1,2,4-oxadiazole Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1S(=O)(=O)CC3=NOC(=N3)C4=CSC=C4

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1S(=O)(=O)CC3=NOC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H22N4O3S2/c1-2-3-4-7-11-24-17-9-6-5-8-16(17)21-20(24)29(25,26)14-18-22-19(27-23-18)15-10-12-28-13-15/h5-6,8-10,12-13H,2-4,7,11,14H2,1H3