5-azanyl-1-butan-2-yl-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-butan-2-yl-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-methylthiazol-2-yl)-1-sec-butyl-2H-pyrrol-3-one CAS Name: 5-amino-1-butan-2-yl-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-butan-2-yl-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-methylthiazol-2-yl)-1-sec-butyl-2-pyrrolin-3-one Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC(=O)C(=C1N)C2=NC(=CS2)C

Isomeric SMILES

CCC(C)N1CC(=O)C(=C1N)C2=NC(=CS2)C

InChI

InChI=1S/C12H17N3OS/c1-4-8(3)15-5-9(16)10(11(15)13)12-14-7(2)6-17-12/h6,8H,4-5,13H2,1-3H3