2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide Formula: C14H25N6O2S+ MolecularWeight: 341.4523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CSC1=NN=NN1C2CC2)[NH+]3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CSC1=NN=NN1C2CC2)[NH+]3CCOCC3

InChI

InChI=1S/C14H24N6O2S/c1-14(2,19-5-7-22-8-6-19)10-15-12(21)9-23-13-16-17-18-20(13)11-3-4-11/h11H,3-10H2,1-2H3,(H,15,21)/p+1