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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C13H13N5O3S MolecularWeight: 319.33902

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(O1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

COCC1=NN=C(O1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H13N5O3S/c1-20-6-11-17-18-12(21-11)16-10(19)7-22-13-14-8-4-2-3-5-9(8)15-13/h2-5H,6-7H2,1H3,(H,14,15)(H,16,18,19)