(2R)-N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]tetrahydrofuran-2-carboxamide Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCO2)C3=CSC(=N3)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)[C@H]2CCCO2)C3=CSC(=N3)N

InChI

InChI=1S/C12H14N4O2S2/c1-6-9(7-5-19-11(13)15-7)20-12(14-6)16-10(17)8-3-2-4-18-8/h5,8H,2-4H2,1H3,(H2,13,15)(H,14,16,17)/t8-/m1/s1