1,1-bis(oxidanylidene)-N-[(1-phenylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(1-phenylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)thiolan-3-amine Openeye Name: 1,1-dioxo-N-[(1-phenylpyrazol-4-yl)methyl]-N-(2-thienylmethyl)thiolan-3-amine CAS Name: 1,1-dioxo-N-[(1-phenyl-4-pyrazolyl)methyl]-N-(thiophen-2-ylmethyl)-3-thiolanamine IUPAC Name: 1,1-dioxo-N-[(1-phenylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[(1-phenylpyrazol-4-yl)methyl]-(2-thenyl)amine Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CS2)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O2S2/c23-26(24)10-8-18(15-26)21(14-19-7-4-9-25-19)12-16-11-20-22(13-16)17-5-2-1-3-6-17/h1-7,9,11,13,18H,8,10,12,14-15H2