N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(1-ethyltetrazol-5-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[(1-ethyl-5-tetrazolyl)thio]-N-methylacetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(1-ethyltetrazol-5-yl)sulfanyl-N-methylacetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[(1-ethyltetrazol-5-yl)thio]-N-methyl-acetamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCN1C(=NN=N1)SCC(=O)N(C)C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H19N5O3S/c1-3-20-15(16-17-18-20)24-10-14(21)19(2)8-11-9-22-12-6-4-5-7-13(12)23-11/h4-7,11H,3,8-10H2,1-2H3/t11-/m0/s1