N-[(2R)-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-1-methyl-2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]furan-2-carboxamide CAS Name: N-[(2R)-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-2-furamide Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=CS1)NC(=O)C2=CC=CO2

Isomeric SMILES

C[C@H](C(=O)NC1=NN=CS1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C10H10N4O3S/c1-6(8(15)13-10-14-11-5-18-10)12-9(16)7-3-2-4-17-7/h2-6H,1H3,(H,12,16)(H,13,14,15)/t6-/m1/s1