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

Systemtic Name: 5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4,5-dimethyl-2-thiazolyl)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-[3-(2-ketopyrrolidino)propyl]-2-pyrrolin-3-one Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-10-11(2)23-16(18-10)14-12(21)9-20(15(14)17)8-4-7-19-6-3-5-13(19)22/h3-9,17H2,1-2H3