4-methyl-N-[(2R)-1-oxidanylbutan-2-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(2R)-1-oxidanylbutan-2-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)propyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(2R)-1-hydroxybutan-2-yl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(2R)-1-hydroxybutan-2-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[(1R)-1-methylolpropyl]thiadiazole-5-carboxamide Formula: C8H13N3O2S MolecularWeight: 215.27272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(N=NS1)C

Isomeric SMILES

CC[C@H](CO)NC(=O)C1=C(N=NS1)C

InChI

InChI=1S/C8H13N3O2S/c1-3-6(4-12)9-8(13)7-5(2)10-11-14-7/h6,12H,3-4H2,1-2H3,(H,9,13)/t6-/m1/s1