2-[(1R)-1-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(4-methylthiazol-2-yl)sulfanylethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(4-methyl-2-thiazolyl)thio]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(4-methylthiazol-2-yl)thio]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C12H11N3OS3 MolecularWeight: 309.43024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC1=CSC(=N1)S[C@H](C)C2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C12H11N3OS3/c1-7-6-18-12(13-7)19-8(2)10-14-15-11(16-10)9-4-3-5-17-9/h3-6,8H,1-2H3/t8-/m1/s1