2-(2-methanoylpyrrol-1-yl)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methanoylpyrrol-1-yl)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-formylpyrrol-1-yl)-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-formyl-1-pyrrolyl)-N-[5-[(2R)-2-oxolanyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-formylpyrrol-1-yl)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-formylpyrrol-1-yl)-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)CN3C=CC=C3C=O

Isomeric SMILES

C1C[C@@H](OC1)C2=NN=C(S2)NC(=O)CN3C=CC=C3C=O

InChI

InChI=1S/C13H14N4O3S/c18-8-9-3-1-5-17(9)7-11(19)14-13-16-15-12(21-13)10-4-2-6-20-10/h1,3,5,8,10H,2,4,6-7H2,(H,14,16,19)/t10-/m1/s1