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

Systemtic Name: N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[5-[(1S)-1-ethylpentyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide CAS Name: N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide IUPAC Name: N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide Traditional Name: N-[5-[(1S)-1-ethylpentyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C14H25N3OS MolecularWeight: 283.4328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3OS/c1-5-7-8-11(6-2)13-16-17-14(19-13)15-12(18)9-10(3)4/h10-11H,5-9H2,1-4H3,(H,15,17,18)/t11-/m0/s1