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

Systemtic Name: N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-2-methyl-furan-3-carboxamide Openeye Name: N-[5-[(1S)-1-ethylpentyl]-1,3,4-thiadiazol-2-yl]-2-methyl-furan-3-carboxamide CAS Name: N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-furancarboxamide IUPAC Name: N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-2-methylfuran-3-carboxamide Traditional Name: N-[5-[(1S)-1-ethylpentyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-furamide Formula: C15H21N3O2S MolecularWeight: 307.41114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NN=C(S1)NC(=O)C2=C(OC=C2)C

Isomeric SMILES

CCCC[C@H](CC)C1=NN=C(S1)NC(=O)C2=C(OC=C2)C

InChI

InChI=1S/C15H21N3O2S/c1-4-6-7-11(5-2)14-17-18-15(21-14)16-13(19)12-8-9-20-10(12)3/h8-9,11H,4-7H2,1-3H3,(H,16,18,19)/t11-/m0/s1