2-[(2-methyl-1-thiophen-2-yl-propyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(2-methyl-1-thiophen-2-yl-propyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[[2-methyl-1-(2-thienyl)propyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)C(C1=CC=CS1)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H25N3O2S/c1-14(2)20(17-5-4-12-26-17)21-13-18(24)22-15-7-9-16(10-8-15)23-11-3-6-19(23)25/h4-5,7-10,12,14,20-21H,3,6,11,13H2,1-2H3,(H,22,24)