N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-[3-(2-oxo-1-imidazolidinyl)phenyl]-5-[(2R)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(2-ketoimidazolidin-1-yl)phenyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=CC=C(S2)C(=O)NC3=CC=CC(=C3)N4CCNC4=O

Isomeric SMILES

C1C[C@@H](NC1)C2=CC=C(S2)C(=O)NC3=CC=CC(=C3)N4CCNC4=O

InChI

InChI=1S/C18H20N4O2S/c23-17(16-7-6-15(25-16)14-5-2-8-19-14)21-12-3-1-4-13(11-12)22-10-9-20-18(22)24/h1,3-4,6-7,11,14,19H,2,5,8-10H2,(H,20,24)(H,21,23)/t14-/m1/s1