N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CN3CCCC3=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CN3CCCC3=O

InChI

InChI=1S/C15H17N3O2S2/c1-10-17-12(9-21-10)13-5-4-11(22-13)7-16-14(19)8-18-6-2-3-15(18)20/h4-5,9H,2-3,6-8H2,1H3,(H,16,19)