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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-cyclopentyl-N-(2-methoxyethyl)propionamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)CCC3CCCC3

InChI

InChI=1S/C23H33N3O2S/c1-23(2,3)19-12-10-18(11-13-19)21-24-25-22(29-21)26(15-16-28-4)20(27)14-9-17-7-5-6-8-17/h10-13,17H,5-9,14-16H2,1-4H3