N-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyl]-1-methoxy-propan-2-amine

Systemtic Name: N-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyl]-1-methoxy-propan-2-amine Openeye Name: N-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methyl]-1-methoxy-propan-2-amine CAS Name: N-[[1-(1,1-dioxo-3-thiolanyl)-3,5-dimethyl-4-pyrazolyl]methyl]-1-methoxy-2-propanamine IUPAC Name: N-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]methyl]-1-methoxypropan-2-amine Traditional Name: [1-(1,1-diketothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methyl-(2-methoxy-1-methyl-ethyl)amine Formula: C14H25N3O3S MolecularWeight: 315.4316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)CNC(C)COC

Isomeric SMILES

CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)CNC(C)COC

InChI

InChI=1S/C14H25N3O3S/c1-10(8-20-4)15-7-14-11(2)16-17(12(14)3)13-5-6-21(18,19)9-13/h10,13,15H,5-9H2,1-4H3