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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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