N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2,5-dimethyl-1-(2-thienylmethyl)pyrrole-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2,5-dimethyl-1-(2-thenyl)pyrrole-3-carboxamide Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H20N2O3S2/c1-11-8-15(12(2)18(11)9-14-4-3-6-22-14)16(19)17-13-5-7-23(20,21)10-13/h3-4,6,8,13H,5,7,9-10H2,1-2H3,(H,17,19)