5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-methylthiazol-2-yl)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-[3-(2-ketopyrrolidino)propyl]-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)CCCN3CCCC3=O)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)CCCN3CCCC3=O)N

InChI

InChI=1S/C15H20N4O2S/c1-10-9-22-15(17-10)13-11(20)8-19(14(13)16)7-3-6-18-5-2-4-12(18)21/h9H,2-8,16H2,1H3