3-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-5-thiophen-3-yl-1,2,4-oxadiazole

Systemtic Name: 3-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-5-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 3-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-5-(3-thienyl)-1,2,4-oxadiazole CAS Name: 3-[[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-5-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 3-[(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-5-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 3-[[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]methyl]-5-(3-thienyl)-1,2,4-oxadiazole Formula: C17H20N4OS2 MolecularWeight: 360.4969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC2=NOC(=N2)C3=CSC=C3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC2=NOC(=N2)C3=CSC=C3)C4CCCC4)C

InChI

InChI=1S/C17H20N4OS2/c1-11-12(2)21(14-5-3-4-6-14)17(18-11)24-10-15-19-16(22-20-15)13-7-8-23-9-13/h7-9,14H,3-6,10H2,1-2H3