N-[2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]ethanamide

Systemtic Name: N-[2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]ethanamide Openeye Name: N-[3-acetyl-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2H-1,3,4-thiadiazol-5-yl]acetamide CAS Name: N-[3-acetyl-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2H-1,3,4-thiadiazol-5-yl]acetamide IUPAC Name: N-[3-acetyl-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2H-1,3,4-thiadiazol-5-yl]acetamide Traditional Name: N-[3-acetyl-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2H-1,3,4-thiadiazol-5-yl]acetamide Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)C2COC(O2)(C)C)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)[C@H]2COC(O2)(C)C)C(=O)C

InChI

InChI=1S/C11H17N3O4S/c1-6(15)12-10-13-14(7(2)16)9(19-10)8-5-17-11(3,4)18-8/h8-9H,5H2,1-4H3,(H,12,13,15)/t8-,9?/m1/s1