5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-methylthiazol-2-yl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-[[(2R)-2-oxolanyl]methyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-methylthiazol-2-yl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-pyrrolin-3-one Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)CC3CCCO3)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)C[C@H]3CCCO3)N

InChI

InChI=1S/C13H17N3O2S/c1-8-7-19-13(15-8)11-10(17)6-16(12(11)14)5-9-3-2-4-18-9/h7,9H,2-6,14H2,1H3/t9-/m1/s1