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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C14H15N5O4S MolecularWeight: 349.365

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(O1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

COCC1=NN=C(O1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C14H15N5O4S/c1-21-6-12-18-19-13(23-12)17-11(20)7-24-14-15-9-4-3-8(22-2)5-10(9)16-14/h3-5H,6-7H2,1-2H3,(H,15,16)(H,17,19,20)