N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide CAS Name: N-[3-(2-oxo-1-imidazolidinyl)phenyl]-3-(1-pyrrolidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-[3-(2-ketoimidazolidin-1-yl)phenyl]-3-pyrrolidinosulfonyl-thiophene-2-carboxamide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC=CC(=C3)N4CCNC4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC=CC(=C3)N4CCNC4=O

InChI

InChI=1S/C18H20N4O4S2/c23-17(16-15(6-11-27-16)28(25,26)21-8-1-2-9-21)20-13-4-3-5-14(12-13)22-10-7-19-18(22)24/h3-6,11-12H,1-2,7-10H2,(H,19,24)(H,20,23)