N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NN=C(O3)COC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NN=C(O3)COC

InChI

InChI=1S/C14H15N5O3S/c1-8-3-4-9-10(5-8)16-14(15-9)23-7-11(20)17-13-19-18-12(22-13)6-21-2/h3-5H,6-7H2,1-2H3,(H,15,16)(H,17,19,20)