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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-(thiophen-2-ylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-(2-thienylmethyl)amino]-N-phenyl-acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-(thiophen-2-ylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-(thiophen-2-ylmethyl)amino]-N-phenylacetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-(2-thenyl)amino]-N-phenyl-acetamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CS2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O3S2/c20-17(18-14-5-2-1-3-6-14)12-19(11-16-7-4-9-23-16)15-8-10-24(21,22)13-15/h1-7,9,15H,8,10-13H2,(H,18,20)