5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-[(2S)-6-methylheptan-2-yl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-[(2S)-6-methylheptan-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(1S)-1,5-dimethylhexyl]-4-(4,5-dimethylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4,5-dimethyl-2-thiazolyl)-1-[(2S)-6-methylheptan-2-yl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-[(2S)-6-methylheptan-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(1S)-1,5-dimethylhexyl]-4-(4,5-dimethylthiazol-2-yl)-2-pyrrolin-3-one Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC(=N1)C2=C(N(CC2=O)[C@@H](C)CCCC(C)C)N)C

InChI

InChI=1S/C17H27N3OS/c1-10(2)7-6-8-11(3)20-9-14(21)15(16(20)18)17-19-12(4)13(5)22-17/h10-11H,6-9,18H2,1-5H3/t11-/m0/s1