(3S)-N-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-[(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-[(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyl-[(3S)-1,1-diketothiolan-3-yl]amine Formula: C17H28N2O2S MolecularWeight: 324.48142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)CNC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)CN[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H28N2O2S/c1-13-10-15(11-18-16-8-9-22(20,21)12-16)14(2)19(13)17-6-4-3-5-7-17/h10,16-18H,3-9,11-12H2,1-2H3/t16-/m0/s1