3-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: 3-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 3-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 3-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 3-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 3-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(cyclopentylcarbamoyl)propionamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C21H28N4O3S/c1-21(2,3)15-10-8-14(9-11-15)18-24-25-20(28-18)29-13-12-17(26)23-19(27)22-16-6-4-5-7-16/h8-11,16H,4-7,12-13H2,1-3H3,(H2,22,23,26,27)