2-(2-azanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(2-azanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[2-amino-4-(2-thienyl)thiazol-5-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(2-amino-4-thiophen-2-yl-5-thiazolyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[2-amino-4-(2-thienyl)thiazol-5-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CC2=C(N=C(S2)N)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CC2=C(N=C(S2)N)C3=CC=CS3

InChI

InChI=1S/C14H17N3O2S2/c15-14-17-13(10-4-2-6-20-10)11(21-14)7-12(18)16-8-9-3-1-5-19-9/h2,4,6,9H,1,3,5,7-8H2,(H2,15,17)(H,16,18)/t9-/m1/s1