2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C14H21N3O4S2 MolecularWeight: 359.46424

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NCCC1=CC=CS1)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(=O)NC(=O)NCCC1=CC=CS1)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H21N3O4S2/c1-17(11-5-8-23(20,21)10-11)9-13(18)16-14(19)15-6-4-12-3-2-7-22-12/h2-3,7,11H,4-6,8-10H2,1H3,(H2,15,16,18,19)