5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylpropyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylpropyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-isobutyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(4,5-dimethyl-2-thiazolyl)-1-(2-methylpropyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylpropyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-isobutyl-2-pyrrolin-3-one Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3OS/c1-7(2)5-16-6-10(17)11(12(16)14)13-15-8(3)9(4)18-13/h7H,5-6,14H2,1-4H3