N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Openeye Name: N-[5-[(1S)-1-methylbutyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide CAS Name: N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Traditional Name: N-[5-[(1S)-1-methylbutyl]-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)C2=CC=CO2

Isomeric SMILES

CCC[C@H](C)C1=NN=C(S1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C12H15N3O2S/c1-3-5-8(2)11-14-15-12(18-11)13-10(16)9-6-4-7-17-9/h4,6-8H,3,5H2,1-2H3,(H,13,15,16)/t8-/m0/s1