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

Systemtic Name: N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[5-[(1S)-1-ethylpentyl]-1,3,4-thiadiazol-2-yl]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[5-[(1S)-1-ethylpentyl]-1,3,4-thiadiazol-2-yl]-2,5-dimethyl-3-furamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-5-7-8-12(6-2)15-18-19-16(22-15)17-14(20)13-9-10(3)21-11(13)4/h9,12H,5-8H2,1-4H3,(H,17,19,20)/t12-/m0/s1