3-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-pyridylmethyl)propanamide CAS Name: 3-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-pyridylmethyl)propionamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=NC=C2)C(=O)CCN

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=NC=C2)C(=O)CCN

InChI

InChI=1S/C13H19N3O3S/c14-5-1-13(17)16(9-11-2-6-15-7-3-11)12-4-8-20(18,19)10-12/h2-3,6-7,12H,1,4-5,8-10,14H2/t12-/m0/s1