2-(5-ethyl-4-methyl-thiophen-2-yl)-5-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(5-ethyl-4-methyl-thiophen-2-yl)-5-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-[(1-allylbenzimidazol-2-yl)sulfanylmethyl]-5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazole CAS Name: 2-(5-ethyl-4-methyl-2-thiophenyl)-5-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-ethyl-4-methylthiophen-2-yl)-5-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-[[(1-allylbenzimidazol-2-yl)thio]methyl]-5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazole Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)CSC3=NC4=CC=CC=C4N3CC=C)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)CSC3=NC4=CC=CC=C4N3CC=C)C

InChI

InChI=1S/C20H20N4OS2/c1-4-10-24-15-9-7-6-8-14(15)21-20(24)26-12-18-22-23-19(25-18)17-11-13(3)16(5-2)27-17/h4,6-9,11H,1,5,10,12H2,2-3H3