2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[3-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)butan-2-yl]propanamide

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[3-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)butan-2-yl]propanamide Openeye Name: N-[1,2-dimethyl-1-(2H-tetrazol-5-yl)propyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: 2-[(1-ethyl-2-benzimidazolyl)thio]-N-[3-methyl-2-(2H-tetrazol-5-yl)butan-2-yl]propanamide IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[3-methyl-2-(2H-tetrazol-5-yl)butan-2-yl]propanamide Traditional Name: N-[1,2-dimethyl-1-(2H-tetrazol-5-yl)propyl]-2-[(1-ethylbenzimidazol-2-yl)thio]propionamide Formula: C18H25N7OS MolecularWeight: 387.5024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC(C)(C3=NNN=N3)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC(C)(C3=NNN=N3)C(C)C

InChI

InChI=1S/C18H25N7OS/c1-6-25-14-10-8-7-9-13(14)19-17(25)27-12(4)15(26)20-18(5,11(2)3)16-21-23-24-22-16/h7-12H,6H2,1-5H3,(H,20,26)(H,21,22,23,24)