N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]heptanamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]heptanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]heptanamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]heptanamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]heptanamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]enanthamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCCCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H27N3OS/c1-5-6-7-8-9-16(23)20-18-22-21-17(24-18)14-10-12-15(13-11-14)19(2,3)4/h10-13H,5-9H2,1-4H3,(H,20,22,23)