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

Systemtic Name: 5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-[(2S)-2-ethylhexyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-[(2S)-2-ethylhexyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4,5-dimethyl-2-thiazolyl)-1-[(2S)-2-ethylhexyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-[(2S)-2-ethylhexyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-[(2S)-2-ethylhexyl]-2-pyrrolin-3-one Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN1CC(=O)C(=C1N)C2=NC(=C(S2)C)C

Isomeric SMILES

CCCC[C@H](CC)CN1CC(=O)C(=C1N)C2=NC(=C(S2)C)C

InChI

InChI=1S/C17H27N3OS/c1-5-7-8-13(6-2)9-20-10-14(21)15(16(20)18)17-19-11(3)12(4)22-17/h13H,5-10,18H2,1-4H3/t13-/m0/s1