2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C4CC4

InChI

InChI=1S/C18H20N4O2S/c23-16(12-25-18-19-9-11-22(18)15-7-8-15)20-13-3-5-14(6-4-13)21-10-1-2-17(21)24/h3-6,9,11,15H,1-2,7-8,10,12H2,(H,20,23)