2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(furan-2-ylmethyl)amino]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(furan-2-ylmethyl)amino]-N-(4-cyanophenyl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-[[(3S)-1,1-dioxothiolan-3-yl]-(2-furylmethyl)amino]acetamide CAS Name: N-(4-cyanophenyl)-2-[[(3S)-1,1-dioxo-3-thiolanyl]-(2-furanylmethyl)amino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[[(3S)-1,1-dioxothiolan-3-yl]-(furan-2-ylmethyl)amino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[[(3S)-1,1-diketothiolan-3-yl]-(2-furfuryl)amino]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CO2)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CO2)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H19N3O4S/c19-10-14-3-5-15(6-4-14)20-18(22)12-21(11-17-2-1-8-25-17)16-7-9-26(23,24)13-16/h1-6,8,16H,7,9,11-13H2,(H,20,22)/t16-/m0/s1