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

Systemtic Name: 5-azanyl-1-[(2S)-6-methylheptan-2-yl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(1S)-1,5-dimethylhexyl]-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(2S)-6-methylheptan-2-yl]-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(2S)-6-methylheptan-2-yl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(1S)-1,5-dimethylhexyl]-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3OS/c1-10(2)6-5-7-12(4)19-8-13(20)14(15(19)17)16-18-11(3)9-21-16/h9-10,12H,5-8,17H2,1-4H3/t12-/m0/s1