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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3OS/c1-5-6-7-14(21)18-16-20-19-15(22-16)12-8-10-13(11-9-12)17(2,3)4/h8-11H,5-7H2,1-4H3,(H,18,20,21)