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

Systemtic Name: 5-azanyl-1-[(2S)-2-ethylhexyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(2S)-2-ethylhexyl]-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(2S)-2-ethylhexyl]-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(2S)-2-ethylhexyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(2S)-2-ethylhexyl]-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN1CC(=O)C(=C1N)C2=NC(=CS2)C

Isomeric SMILES

CCCC[C@H](CC)CN1CC(=O)C(=C1N)C2=NC(=CS2)C

InChI

InChI=1S/C16H25N3OS/c1-4-6-7-12(5-2)8-19-9-13(20)14(15(19)17)16-18-11(3)10-21-16/h10,12H,4-9,17H2,1-3H3/t12-/m0/s1