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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenylmethoxy-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-benzyloxy-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-phenylmethoxy-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenylmethoxy-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-benzoxyfurazan-3-yl)acetamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NON=C2NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NON=C2NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O3S/c24-15(11-27-18-19-13-8-4-5-9-14(13)20-18)21-16-17(23-26-22-16)25-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20)(H,21,22,24)