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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-cyclopentyl-N-ethyl-propanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-cyclopentyl-N-ethyl-propanamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-cyclopentyl-N-ethylpropanamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-cyclopentyl-N-ethylpropanamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-cyclopentyl-N-ethyl-propionamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)CCC3CCCC3

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)CCC3CCCC3

InChI

InChI=1S/C22H31N3OS/c1-5-25(19(26)15-10-16-8-6-7-9-16)21-24-23-20(27-21)17-11-13-18(14-12-17)22(2,3)4/h11-14,16H,5-10,15H2,1-4H3